(2S)-2-(4-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: (2S)-2-(4-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=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-21(28-18-13-11-17(2)12-14-18)22(26)24-20-10-6-5-9-19(20)23(27)25-15-7-4-8-16-25/h5-6,9-14,21H,3-4,7-8,15-16H2,1-2H3,(H,24,26)/t21-/m0/s1