2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H32ClN3O MolecularWeight: 413.98338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H32ClN3O/c1-17(2)20-10-7-8-18(3)24(20)26-23(29)16-27-12-14-28(15-13-27)19(4)21-9-5-6-11-22(21)25/h5-11,17,19H,12-16H2,1-4H3,(H,26,29)