N-[1-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c1-31-21-9-5-8-20(15-21)27-16-18(14-22(27)28)24(30)26-12-10-19(11-13-26)25-23(29)17-6-3-2-4-7-17/h2-9,15,18-19H,10-14,16H2,1H3,(H,25,29)