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

Systemtic Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: N-cyclopropyl-2-(4-methyl-1-piperidyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: N-cyclopropyl-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-cyclopropyl-2-(4-methylpiperidino)benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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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)NC4CC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

InChI

InChI=1S/C28H37N3O2/c1-3-4-5-6-21-7-9-22(10-8-21)27(32)30-24-13-14-26(31-17-15-20(2)16-18-31)25(19-24)28(33)29-23-11-12-23/h7-10,13-14,19-20,23H,3-6,11-12,15-18H2,1-2H3,(H,29,33)(H,30,32)