N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-1-(3-pyridylmethyl)isonipecotamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-22-10-8-20(9-11-22)25(31)28-23-6-2-3-7-24(23)29-26(32)21-12-15-30(16-13-21)18-19-5-4-14-27-17-19/h2-11,14,17,21H,12-13,15-16,18H2,1H3,(H,28,31)(H,29,32)