2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-p-cumenyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-17(2)19-6-8-21(9-7-19)24-22(27)16-26-12-10-25(11-13-26)15-18-4-3-5-20(23)14-18/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,24,27)