4-azanyl-5-chloranyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2-propan-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2-propan-2-yloxy-benzamide Openeye Name: 4-amino-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-chloro-2-isopropoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2-propan-2-yloxybenzamide IUPAC Name: 4-amino-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-chloro-2-propan-2-yloxybenzamide Traditional Name: 4-amino-N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-5-chloro-2-isopropoxy-benzamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC3=CC=CC=C3)C)Cl)N

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC3=CC=CC=C3)C)Cl)N

InChI

InChI=1S/C23H31ClN4O2/c1-16(2)30-22-12-21(25)20(24)11-19(22)23(29)26-18-14-27(3)9-10-28(15-18)13-17-7-5-4-6-8-17/h4-8,11-12,16,18H,9-10,13-15,25H2,1-3H3,(H,26,29)