(3R)-3-phenyl-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: (3R)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-phenylbutanamide IUPAC Name: (3R)-3-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: (3R)-3-phenyl-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(18-10-4-2-5-11-18)16-21(25)23-20-13-7-6-12-19(20)22(26)24-14-8-3-9-15-24/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3,(H,23,25)/t17-/m1/s1