N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC(C3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-18-9-7-17(8-10-18)22(16-5-6-16)24-20(26)14-15-3-11-19(12-4-15)25-13-1-2-21(25)27/h3-4,7-12,16,22H,1-2,5-6,13-14H2,(H,24,26)