4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]methyl]benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]methyl]benzamide hydrochloride Openeye Name: 4-amino-N-[(1-benzyl-4,5-dihydroimidazol-2-yl)methyl]-5-chloro-2-methoxy-benzamide hydrochloride CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]methyl]benzamide hydrochloride IUPAC Name: 4-amino-N-[(1-benzyl-4,5-dihydroimidazol-2-yl)methyl]-5-chloro-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-N-[(1-benzyl-2-imidazolin-2-yl)methyl]-5-chloro-2-methoxy-benzamide hydrochloride Formula: C19H22Cl2N4O2 MolecularWeight: 409.30958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2CC3=CC=CC=C3)Cl)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2CC3=CC=CC=C3)Cl)N.Cl

InChI

InChI=1S/C19H21ClN4O2.ClH/c1-26-17-10-16(21)15(20)9-14(17)19(25)23-11-18-22-7-8-24(18)12-13-5-3-2-4-6-13;/h2-6,9-10H,7-8,11-12,21H2,1H3,(H,23,25);1H