N-[1-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-keto-4-p-phenetyl-butanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H30N2O5/c1-3-32-21-9-7-18(8-10-21)23(28)11-12-24(29)27-15-13-20(14-16-27)26-25(30)19-5-4-6-22(17-19)31-2/h4-10,17,20H,3,11-16H2,1-2H3,(H,26,30)