(2-chlorophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(6-methoxyindan-1-yl)piperazin-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(6-methoxyindan-1-yl)piperazino]methanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CC=CC=C4Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)C4=CC=CC=C4Cl)C=C1

InChI

InChI=1S/C21H23ClN2O2/c1-26-16-8-6-15-7-9-20(18(15)14-16)23-10-12-24(13-11-23)21(25)17-4-2-3-5-19(17)22/h2-6,8,14,20H,7,9-13H2,1H3