N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-6-2-12(3-7-15)8-9-19-11-14(10-16(19)20)18-17(21)13-4-5-13/h2-3,6-7,13-14H,4-5,8-11H2,1H3,(H,18,21)