N-[4-[(3R)-3-methylpiperidin-1-yl]carbonylphenyl]propanamide

Systemtic Name: N-[4-[(3R)-3-methylpiperidin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[4-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[4-[[(3R)-3-methyl-1-piperidinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[4-[(3R)-3-methylpiperidine-1-carbonyl]phenyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCCC(C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C

InChI

InChI=1S/C16H22N2O2/c1-3-15(19)17-14-8-6-13(7-9-14)16(20)18-10-4-5-12(2)11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19)/t12-/m1/s1