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

Systemtic Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-[3-(1H-benzimidazol-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-diethyl-acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C(=O)CN1CCCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H31N5O2/c1-3-25(4-2)21(28)16-24-12-7-13-26(15-14-24)20(27)11-10-19-22-17-8-5-6-9-18(17)23-19/h5-6,8-9H,3-4,7,10-16H2,1-2H3,(H,22,23)