N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C23H29N3O2/c1-4-17-9-11-21(12-10-17)26-16-20(13-22(26)27)23(28)24-14-18-7-5-6-8-19(18)15-25(2)3/h5-12,20H,4,13-16H2,1-3H3,(H,24,28)