4-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H21ClN4O2/c1-15(16-4-7-18(8-5-16)26-12-10-24-14-26)25-22(29)17-6-9-19(23)20(13-17)27-11-2-3-21(27)28/h4-10,12-15H,2-3,11H2,1H3,(H,25,29)/t15-/m1/s1