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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-indan-2-yl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-[4-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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