1-(4-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(2-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-p-anisoyl-N-(2-pyridylmethyl)isonipecotamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O3/c1-26-18-7-5-16(6-8-18)20(25)23-12-9-15(10-13-23)19(24)22-14-17-4-2-3-11-21-17/h2-8,11,15H,9-10,12-14H2,1H3,(H,22,24)