1-(3-methoxyphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-29-19-6-4-5-18(13-19)26-15-17(12-21(26)27)22(28)24-14-16-7-8-23-20(11-16)25-9-2-3-10-25/h4-8,11,13,17H,2-3,9-10,12,14-15H2,1H3,(H,24,28)