5-[(4-pentylphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]-N-phenethyl-benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]-N-phenethylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-benzylpiperidino)-N-phenethyl-benzamide Formula: C39H45N3O2 MolecularWeight: 587.7935

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C39H45N3O2/c1-2-3-6-11-31-16-18-34(19-17-31)38(43)41-35-20-21-37(36(29-35)39(44)40-25-22-30-12-7-4-8-13-30)42-26-23-33(24-27-42)28-32-14-9-5-10-15-32/h4-5,7-10,12-21,29,33H,2-3,6,11,22-28H2,1H3,(H,40,44)(H,41,43)