N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)-4-piperidyl]methyl]benzamide CAS Name: N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-(1-cyclohexylethyl)-4-[[1-(3-methylcyclohexyl)-4-piperidyl]methyl]benzamide Formula: C28H44N2O MolecularWeight: 424.66176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)N2CCC(CC2)CC3=CC=C(C=C3)C(=O)NC(C)C4CCCCC4

Isomeric SMILES

CC1CCCC(C1)N2CCC(CC2)CC3=CC=C(C=C3)C(=O)NC(C)C4CCCCC4

InChI

InChI=1S/C28H44N2O/c1-21-7-6-10-27(19-21)30-17-15-24(16-18-30)20-23-11-13-26(14-12-23)28(31)29-22(2)25-8-4-3-5-9-25/h11-14,21-22,24-25,27H,3-10,15-20H2,1-2H3,(H,29,31)