2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N-benzyl-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c30-23(25-17-19-7-2-1-3-8-19)18-28-13-6-14-29(16-15-28)24(31)12-11-22-26-20-9-4-5-10-21(20)27-22/h1-5,7-10H,6,11-18H2,(H,25,30)(H,26,27)