(2R)-N-(4-methylphenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: (2R)-2-phenyl-2-[4-(piperidine-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: (2R)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-10-12-23(13-11-20)27-25(30)24(21-8-4-2-5-9-21)28-18-14-22(15-19-28)26(31)29-16-6-3-7-17-29/h2,4-5,8-13,22,24H,3,6-7,14-19H2,1H3,(H,27,30)/t24-/m1/s1