N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-3-25(22-10-6-4-7-11-22)28(33)31-24-14-15-27(32-18-16-21(2)17-19-32)26(20-24)29(34)30-23-12-8-5-9-13-23/h4,6-7,10-11,14-15,20-21,23,25H,3,5,8-9,12-13,16-19H2,1-2H3,(H,30,34)(H,31,33)