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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C22H32N2O4/c1-4-15-28-19-7-5-17(6-8-19)20(25)9-10-21(26)23-18-11-13-24(14-12-18)22(27)16(2)3/h5-8,16,18H,4,9-15H2,1-3H3,(H,23,26)