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

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,4-dimethyl-5-phenyl-pentanamide hydrochloride Openeye Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenyl-pentanamide hydrochloride CAS Name: 3-amino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N,4-dimethyl-5-phenylpentanamide hydrochloride IUPAC Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenylpentanamide hydrochloride Traditional Name: 3-amino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N,4-dimethyl-5-phenyl-valeramide hydrochloride Formula: C26H27Cl3N2O2 MolecularWeight: 505.86378

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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.Cl

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.Cl

InChI

InChI=1S/C26H26Cl2N2O2.ClH/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;1H