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

Systemtic Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(3-cyanoanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(3-cyanophenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C#N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O2/c1-21-13-16-34(17-14-21)27-11-10-25(33-29(36)32-24-9-5-8-23(18-24)20-30)19-26(27)28(35)31-15-12-22-6-3-2-4-7-22/h2-11,18-19,21H,12-17H2,1H3,(H,31,35)(H2,32,33,36)