N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-[(1-methylcyclopentyl)amino]acetamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1(CCCC1)NCC(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24Cl2N2O2/c1-22(11-5-6-12-22)25-14-20(27)26(2)19-10-9-15(23)13-17(19)21(28)16-7-3-4-8-18(16)24/h3-4,7-10,13,25H,5-6,11-12,14H2,1-2H3