1-(4-methylphenyl)carbonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[3-(2-pyridylmethoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[3-(2-pyridinylmethoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[3-(2-pyridylmethoxy)phenyl]nipecotamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C26H27N3O3/c1-19-10-12-20(13-11-19)26(31)29-15-5-6-21(17-29)25(30)28-22-8-4-9-24(16-22)32-18-23-7-2-3-14-27-23/h2-4,7-14,16,21H,5-6,15,17-18H2,1H3,(H,28,30)