1-[4-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[(6-methoxyindan-5-yl)methylamino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[(6-methoxyindan-5-yl)methylamino]methyl]-2-pyridyl]piperazino]ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=C(C=C4CCCC4=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNCC3=C(C=C4CCCC4=C3)OC

InChI

InChI=1S/C23H30N4O2/c1-17(28)26-9-11-27(12-10-26)23-20(7-4-8-25-23)15-24-16-21-13-18-5-3-6-19(18)14-22(21)29-2/h4,7-8,13-14,24H,3,5-6,9-12,15-16H2,1-2H3