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

Systemtic Name: N-cyclohexyl-5-[(4-ethylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-[(4-ethylbenzoyl)amino]-2-(4-methylpiperidino)benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-3-21-9-11-22(12-10-21)27(32)30-24-13-14-26(31-17-15-20(2)16-18-31)25(19-24)28(33)29-23-7-5-4-6-8-23/h9-14,19-20,23H,3-8,15-18H2,1-2H3,(H,29,33)(H,30,32)