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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O4/c1-21-14-17-34(18-15-21)27-12-9-23(19-25(27)29(35)31-16-13-22-7-5-4-6-8-22)32-30(36)33-26-11-10-24(37-2)20-28(26)38-3/h4-12,19-21H,13-18H2,1-3H3,(H,31,35)(H2,32,33,36)