5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(p-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-19-11-14-31(15-12-19)25-10-7-22(30-26(32)21-5-8-23(34-2)9-6-21)16-24(25)27(33)29-18-20-4-3-13-28-17-20/h3-10,13,16-17,19H,11-12,14-15,18H2,1-2H3,(H,29,33)(H,30,32)