N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-4-16-5-11-20(12-6-16)25-15-18(13-21(25)26)22(27)23-14-17-7-9-19(10-8-17)24(2)3/h5-12,18H,4,13-15H2,1-3H3,(H,23,27)