1-(1-phenethylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-phenethylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-phenethylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1-phenethyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-phenethylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-phenethylbenzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C28H31N5O/c34-27(30-18-15-24-12-6-7-17-29-24)23-11-8-19-32(21-23)28-31-25-13-4-5-14-26(25)33(28)20-16-22-9-2-1-3-10-22/h1-7,9-10,12-14,17,23H,8,11,15-16,18-21H2,(H,30,34)