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

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C23H30N4O3/c1-25-11-5-6-20(25)21(26-12-3-4-13-26)15-24-23(29)17-14-22(28)27(16-17)18-7-9-19(30-2)10-8-18/h5-11,17,21H,3-4,12-16H2,1-2H3,(H,24,29)