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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-(2-methoxyphenyl)piperazino]methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

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