N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C23H27N3O2/c1-16(2)28-19-10-7-17(8-11-19)15-24-23(27)18-9-12-21-20(14-18)25-22-6-4-3-5-13-26(21)22/h7-12,14,16H,3-6,13,15H2,1-2H3,(H,24,27)