(2R)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-2-[4-(piperidine-1-carbonyl)piperidino]acetamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-19-10-11-22(18-23(19)27)28-25(31)24(20-8-4-2-5-9-20)29-16-12-21(13-17-29)26(32)30-14-6-3-7-15-30/h2,4-5,8-11,18,21,24H,3,6-7,12-17H2,1H3,(H,28,31)/t24-/m1/s1