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

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-20-15-17-34(18-16-20)27-14-13-25(32-30(36)33-28-21(2)9-8-10-22(28)3)19-26(27)29(35)31-23(4)24-11-6-5-7-12-24/h5-14,19-20,23H,15-18H2,1-4H3,(H,31,35)(H2,32,33,36)