1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-2-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NCCC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-3-4-15-26-21(27)16-20(22(26)17-8-10-19(29-2)11-9-17)23(28)25-14-12-18-7-5-6-13-24-18/h5-11,13,20,22H,3-4,12,14-16H2,1-2H3,(H,25,28)