2-cyclohexyl-2-(3-methylphenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclohexyl-2-(3-methylphenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-cyclohexyl-2-(m-tolyl)-N-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]acetamide CAS Name: 2-cyclohexyl-2-(3-methylphenyl)-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]acetamide IUPAC Name: 2-cyclohexyl-2-(3-methylphenyl)-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-cyclohexyl-2-(m-tolyl)-N-[1-[3-(3-pyridyl)propanoyl]-4-piperidyl]acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2CCCCC2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2CCCCC2)C(=O)NC3CCN(CC3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C28H37N3O2/c1-21-7-5-11-24(19-21)27(23-9-3-2-4-10-23)28(33)30-25-14-17-31(18-15-25)26(32)13-12-22-8-6-16-29-20-22/h5-8,11,16,19-20,23,25,27H,2-4,9-10,12-15,17-18H2,1H3,(H,30,33)