N-[1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-17-5-3-4-6-22(17)24(30)26-19-11-13-27(14-12-19)25(31)18-15-23(29)28(16-18)20-7-9-21(32-2)10-8-20/h3-10,18-19H,11-16H2,1-2H3,(H,26,30)