2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(3-nitrophenyl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c27-21(23-17-4-3-5-18(12-17)26(28)29)14-24-10-8-16(9-11-24)13-25-15-22-19-6-1-2-7-20(19)25/h1-7,12,15-16H,8-11,13-14H2,(H,23,27)