1-(2-chlorophenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

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