2,3-dihydro-1H-inden-5-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(o-tolyl)piperazino]methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O/c1-16-5-2-3-8-20(16)22-11-13-23(14-12-22)21(24)19-10-9-17-6-4-7-18(17)15-19/h2-3,5,8-10,15H,4,6-7,11-14H2,1H3