2-[4-[(4-methoxyphenyl)carbonylamino]piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]-1-piperidyl]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-[4-(p-anisoylamino)piperidino]-N-(4-pyridylmethyl)benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CC=NC=C4

InChI

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