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

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-benzylpiperidino)-N-isopropyl-benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C34H43N3O2/c1-4-5-7-10-26-13-15-29(16-14-26)33(38)36-30-17-18-32(31(24-30)34(39)35-25(2)3)37-21-19-28(20-22-37)23-27-11-8-6-9-12-27/h6,8-9,11-18,24-25,28H,4-5,7,10,19-23H2,1-3H3,(H,35,39)(H,36,38)