N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-N-(1-isopropyl-4-piperidyl)acetamide Formula: C22H25Cl3N2O MolecularWeight: 439.8057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl3N2O/c1-15(2)26-11-9-19(10-12-26)27(18-6-4-17(23)5-7-18)22(28)14-16-3-8-20(24)21(25)13-16/h3-8,13,15,19H,9-12,14H2,1-2H3