2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)23(18-8-10-19(31-3)11-9-18)26-22(29)16-27-12-14-28(15-13-27)24(30)20-6-4-5-7-21(20)25/h4-11,17,23H,12-16H2,1-3H3,(H,26,29)