5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2,6-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=C(C=CC=C3C)C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C)C)C(=O)NCCC4=CC=CC=C4

InChI

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