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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O2/c1-25-20-7-3-6-19(15-20)22-10-12-23(13-11-22)21(24)18-9-8-16-4-2-5-17(16)14-18/h3,6-9,14-15H,2,4-5,10-13H2,1H3