N-cyclopropyl-3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)CCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)CCC(=O)NC3CC3

InChI

InChI=1S/C22H30N2O4/c1-28-19-7-3-17(4-8-19)20(25)9-11-22(27)24-14-12-16(13-15-24)2-10-21(26)23-18-5-6-18/h3-4,7-8,16,18H,2,5-6,9-15H2,1H3,(H,23,26)