5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(1-phenylethyl)-5-(p-tolylcarbamoylamino)benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-20-9-11-24(12-10-20)31-29(35)32-25-13-14-27(33-17-15-21(2)16-18-33)26(19-25)28(34)30-22(3)23-7-5-4-6-8-23/h4-14,19,21-22H,15-18H2,1-3H3,(H,30,34)(H2,31,32,35)