(2R)-2-(2-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2R)-2-(2-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(2-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(2-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC=C3C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O3/c1-3-20(28-21-14-8-5-11-17(21)2)22(26)24-19-13-7-6-12-18(19)23(27)25-15-9-4-10-16-25/h5-8,11-14,20H,3-4,9-10,15-16H2,1-2H3,(H,24,26)/t20-/m1/s1