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

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-21-14-17-33(18-15-21)27-12-11-24(32-29(35)31-23-9-6-10-25(19-23)36-2)20-26(27)28(34)30-16-13-22-7-4-3-5-8-22/h3-12,19-21H,13-18H2,1-2H3,(H,30,34)(H2,31,32,35)