1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)CC4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)CC4CC4

InChI

InChI=1S/C23H27N3O3/c1-15-3-4-16(2)20(9-15)29-21-8-7-18(11-24-21)12-25-23(28)19-10-22(27)26(14-19)13-17-5-6-17/h3-4,7-9,11,17,19H,5-6,10,12-14H2,1-2H3,(H,25,28)