N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-cyclohexyl-2-(4-methylpiperidino)benzamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C31H43N3O2/c1-3-4-6-9-24-12-14-25(15-13-24)30(35)33-27-16-17-29(34-20-18-23(2)19-21-34)28(22-27)31(36)32-26-10-7-5-8-11-26/h12-17,22-23,26H,3-11,18-21H2,1-2H3,(H,32,36)(H,33,35)