2-azanyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-propanamide dihydrobromide

Systemtic Name: 2-azanyl-N-[3-(1H-imidazol-5-yl)-1-[(4-methyl-1-oxidanyl-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-propanamide dihydrobromide Openeye Name: 2-amino-N-[2-[[1-(hydroxymethyl)-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3-(1-naphthyl)propanamide dihydrobromide CAS Name: 2-amino-N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1-naphthalenyl)propanamide dihydrobromide IUPAC Name: 2-amino-N-[1-[(1-hydroxy-4-methylpentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-naphthalen-1-ylpropanamide dihydrobromide Traditional Name: 2-amino-N-[1-(1H-imidazol-5-ylmethyl)-2-keto-2-[(3-methyl-1-methylol-butyl)amino]ethyl]-3-(1-naphthyl)propionamide dihydrobromide Formula: C25H35Br2N5O3 MolecularWeight: 613.3851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N.Br.Br

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N.Br.Br

InChI

InChI=1S/C25H33N5O3.2BrH/c1-16(2)10-20(14-31)29-25(33)23(12-19-13-27-15-28-19)30-24(32)22(26)11-18-8-5-7-17-6-3-4-9-21(17)18;;/h3-9,13,15-16,20,22-23,31H,10-12,14,26H2,1-2H3,(H,27,28)(H,29,33)(H,30,32);2*1H