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

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O3/c1-24-17-8-6-14(7-9-17)10-11-21-13-16(12-18(21)22)20-19(23)15-4-2-3-5-15/h6-9,15-16H,2-5,10-13H2,1H3,(H,20,23)/t16-/m1/s1