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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-21-14-17-34(18-15-21)28-12-11-26(33-30(36)32-25-10-9-22(2)23(3)19-25)20-27(28)29(35)31-16-13-24-7-5-4-6-8-24/h4-12,19-21H,13-18H2,1-3H3,(H,31,35)(H2,32,33,36)