N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N(C)C)C

InChI

InChI=1S/C23H27N3O3/c1-15-5-10-20(11-16(15)2)26-14-18(13-22(26)28)23(29)24-19-8-6-17(7-9-19)12-21(27)25(3)4/h5-11,18H,12-14H2,1-4H3,(H,24,29)