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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-23(2)19(25)12-15-8-10-17(11-9-15)22-21(27)16-13-20(26)24(14-16)18-6-4-3-5-7-18/h3-11,16H,12-14H2,1-2H3,(H,22,27)