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

Systemtic Name: 5-[(2-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)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=CC=C3C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C)C(=O)NC(C)C4=CC=CC=C4

InChI

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