1-(1-propylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-propylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(1-propylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-propyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-propylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(1-propylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H29N5O/c1-2-15-28-21-9-4-3-8-20(21)26-23(28)27-16-11-18(12-17-27)22(29)25-14-10-19-7-5-6-13-24-19/h3-9,13,18H,2,10-12,14-17H2,1H3,(H,25,29)