N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-3-(2-ketopyrrolidino)benzamide Formula: C27H26Cl2N2O2 MolecularWeight: 481.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C27H26Cl2N2O2/c1-18(30-27(33)21-4-2-5-24(17-21)31-15-3-6-26(31)32)25(20-9-13-23(29)14-10-20)16-19-7-11-22(28)12-8-19/h2,4-5,7-14,17-18,25H,3,6,15-16H2,1H3,(H,30,33)