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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCC1=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/C36H40N4O2/c1-2-27-14-9-15-31(25-27)38-36(42)39-32-16-17-34(33(26-32)35(41)37-21-18-28-10-5-3-6-11-28)40-22-19-30(20-23-40)24-29-12-7-4-8-13-29/h3-17,25-26,30H,2,18-24H2,1H3,(H,37,41)(H2,38,39,42)