5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O2/c1-20-13-15-34(16-14-20)27-12-11-25(33-29(36)32-24-10-6-7-22(17-24)19-30)18-26(27)28(35)31-21(2)23-8-4-3-5-9-23/h3-12,17-18,20-21H,13-16H2,1-2H3,(H,31,35)(H2,32,33,36)