N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H30N2O4/c1-2-15-28-19-7-5-16(6-8-19)20(25)9-10-21(26)23-18-11-13-24(14-12-18)22(27)17-3-4-17/h5-8,17-18H,2-4,9-15H2,1H3,(H,23,26)