2-azanyl-2-methyl-N-[1-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]propanamide dihydrochloride

Systemtic Name: 2-azanyl-2-methyl-N-[1-[[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]imidazol-4-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]propanamide dihydrochloride Openeye Name: 2-amino-2-methyl-N-[2-[[1-[2-(4-methyl-1-piperidyl)-2-oxo-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]propanamide dihydrochloride CAS Name: 2-amino-2-methyl-N-[1-[[1-[2-(4-methyl-1-piperidinyl)-2-oxo-1-phenylethyl]-4-imidazolyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]propanamide dihydrochloride IUPAC Name: 2-amino-2-methyl-N-[1-[[1-[2-(4-methylpiperidin-1-yl)-2-oxo-1-phenylethyl]imidazol-4-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]propanamide dihydrochloride Traditional Name: 2-amino-N-[2-keto-2-[[1-[2-keto-2-(4-methylpiperidino)-1-phenyl-ethyl]imidazol-4-yl]amino]-1-(2-naphthylmethyl)ethyl]-2-methyl-propionamide dihydrochloride Formula: C34H42Cl2N6O3 MolecularWeight: 653.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C(C)(C)N.Cl.Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3C=C(N=C3)NC(=O)C(CC4=CC5=CC=CC=C5C=C4)NC(=O)C(C)(C)N.Cl.Cl

InChI

InChI=1S/C34H40N6O3.2ClH/c1-23-15-17-39(18-16-23)32(42)30(26-10-5-4-6-11-26)40-21-29(36-22-40)38-31(41)28(37-33(43)34(2,3)35)20-24-13-14-25-9-7-8-12-27(25)19-24;;/h4-14,19,21-23,28,30H,15-18,20,35H2,1-3H3,(H,37,43)(H,38,41);2*1H