[1-(1-methylcyclohexyl)piperidin-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-(1-methylcyclohexyl)piperidin-4-yl]-(4-methylphenyl)methanone Openeye Name: [1-(1-methylcyclohexyl)-4-piperidyl]-(p-tolyl)methanone CAS Name: [1-(1-methylcyclohexyl)-4-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [1-(1-methylcyclohexyl)piperidin-4-yl]-(4-methylphenyl)methanone Traditional Name: [1-(1-methylcyclohexyl)-4-piperidyl]-(p-tolyl)methanone Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3(CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3(CCCCC3)C

InChI

InChI=1S/C20H29NO/c1-16-6-8-17(9-7-16)19(22)18-10-14-21(15-11-18)20(2)12-4-3-5-13-20/h6-9,18H,3-5,10-15H2,1-2H3