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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-(p-tolylcarbamoylamino)benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-21-8-10-24(11-9-21)31-29(35)32-25-12-13-27(33-18-15-22(2)16-19-33)26(20-25)28(34)30-17-14-23-6-4-3-5-7-23/h3-13,20,22H,14-19H2,1-2H3,(H,30,34)(H2,31,32,35)