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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-(1-isobutyryl-4-piperidyl)-4-keto-butyramide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C24H36N2O4/c1-4-5-6-17-30-21-9-7-19(8-10-21)22(27)11-12-23(28)25-20-13-15-26(16-14-20)24(29)18(2)3/h7-10,18,20H,4-6,11-17H2,1-3H3,(H,25,28)