(3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-chlorophenyl)-N-[4-(diethylamino)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-3-24(4-2)17-11-9-16(10-12-17)23-21(27)15-13-20(26)25(14-15)19-8-6-5-7-18(19)22/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,27)/t15-/m1/s1