1-(1-propylbenzimidazol-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-propylbenzimidazol-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-propylbenzimidazol-2-yl)-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-(1-propyl-2-benzimidazolyl)-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-propylbenzimidazol-2-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-propylbenzimidazol-2-yl)-N-(4-pyridylmethyl)nipecotamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H27N5O/c1-2-13-27-20-8-4-3-7-19(20)25-22(27)26-14-5-6-18(16-26)21(28)24-15-17-9-11-23-12-10-17/h3-4,7-12,18H,2,5-6,13-16H2,1H3,(H,24,28)