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

Systemtic Name: N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C24H32N2O4/c1-2-16-29-20-10-8-19(9-11-20)22(27)12-13-24(28)25-18-21(23-7-6-17-30-23)26-14-4-3-5-15-26/h6-11,17,21H,2-5,12-16,18H2,1H3,(H,25,28)