1-(1H-benzimidazol-2-yl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(2-keto-1-methyl-2-piperidino-ethyl)isonipecotamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H29N5O2/c1-15(20(28)25-11-5-2-6-12-25)22-19(27)16-9-13-26(14-10-16)21-23-17-7-3-4-8-18(17)24-21/h3-4,7-8,15-16H,2,5-6,9-14H2,1H3,(H,22,27)(H,23,24)