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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-phenyl-methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-25-18-9-7-16-8-10-20(19(16)15-18)22-11-13-23(14-12-22)21(24)17-5-3-2-4-6-17/h2-7,9,15,20H,8,10-14H2,1H3