N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenyl-butanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-phenyl-butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-phenylbutanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-phenylbutanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-phenyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C19H28N2O2/c1-4-17(15-8-6-5-7-9-15)18(22)20-16-10-12-21(13-11-16)19(23)14(2)3/h5-9,14,16-17H,4,10-13H2,1-3H3,(H,20,22)