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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(3,5-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(3,5-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=CC(=CC(=C3)OC)OC)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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