(2R)-2-(3-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16-9-8-10-18(15-16)27-17(2)21(25)23-20-12-5-4-11-19(20)22(26)24-13-6-3-7-14-24/h4-5,8-12,15,17H,3,6-7,13-14H2,1-2H3,(H,23,25)/t17-/m1/s1