2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-[(4-methylbenzoyl)amino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[[(4-methylphenyl)-oxomethyl]amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-[(4-methylbenzoyl)amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(p-toluoylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-19-8-10-21(11-9-19)25(31)29-22-12-15-30(16-13-22)24-7-3-2-6-23(24)26(32)28-18-20-5-4-14-27-17-20/h2-11,14,17,22H,12-13,15-16,18H2,1H3,(H,28,32)(H,29,31)