5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(m-tolylcarbamoylamino)-N-phenethyl-benzamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H38N4O2/c1-26-9-8-14-30(23-26)37-35(41)38-31-15-16-33(32(25-31)34(40)36-20-17-27-10-4-2-5-11-27)39-21-18-29(19-22-39)24-28-12-6-3-7-13-28/h2-16,23,25,29H,17-22,24H2,1H3,(H,36,40)(H2,37,38,41)