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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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