2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-indan-2-yl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-indan-2-yl-acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2CC3=CC=CC=C3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-6-3-7-20(14-18)25-10-8-24(9-11-25)15-21(26)23-19-12-16-4-1-2-5-17(16)13-19/h1-7,14,19H,8-13,15H2,(H,23,26)