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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C36H40N4O2 MolecularWeight: 560.7284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N4O2/c1-26-13-14-31(23-27(26)2)38-36(42)39-32-15-16-34(33(25-32)35(41)37-20-17-28-9-5-3-6-10-28)40-21-18-30(19-22-40)24-29-11-7-4-8-12-29/h3-16,23,25,30H,17-22,24H2,1-2H3,(H,37,41)(H2,38,39,42)