3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,4-dimethyl-5-phenyl-pentanamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,4-dimethyl-5-phenyl-pentanamide Openeye Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenyl-pentanamide CAS Name: 3-amino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N,4-dimethyl-5-phenylpentanamide IUPAC Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenylpentanamide Traditional Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenyl-valeramide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(CC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C26H26Cl2N2O2/c1-17(14-18-8-4-3-5-9-18)23(29)16-25(31)30(2)24-13-12-19(27)15-21(24)26(32)20-10-6-7-11-22(20)28/h3-13,15,17,23H,14,16,29H2,1-2H3