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(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
CAS Name:(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-[(2-chlorophenyl)methyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(2-chlorobenzyl)-5-keto-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C22H24ClN3O2/c23-18-8-2-1-7-16(18)14-26-15-17(13-21(26)27)22(28)24-19-9-3-4-10-20(19)25-11-5-6-12-25/h1-4,7-10,17H,5-6,11-15H2,(H,24,28)/t17-/m0/s1


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