N-[1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C22H29N3O4/c1-2-29-19-7-5-18(6-8-19)25-14-16(13-20(25)26)22(28)24-11-9-17(10-12-24)23-21(27)15-3-4-15/h5-8,15-17H,2-4,9-14H2,1H3,(H,23,27)