(3S)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-pyrrolidino-phenyl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c22-18-13-16(8-9-19(18)24-10-4-5-11-24)23-21(27)15-12-20(26)25(14-15)17-6-2-1-3-7-17/h1-3,6-9,13,15H,4-5,10-12,14H2,(H,23,27)/t15-/m0/s1