1-(4-ethylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrrolidine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCN3C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3CCCN3C

InChI

InChI=1S/C20H29N3O2/c1-3-15-6-8-18(9-7-15)23-14-16(13-19(23)24)20(25)21-11-10-17-5-4-12-22(17)2/h6-9,16-17H,3-5,10-14H2,1-2H3,(H,21,25)