[4-[[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]methyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [4-[[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propyl-amino]methyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [4-[[(4,7-dimethoxyindan-2-yl)-propyl-amino]methyl]-1-piperidyl]-phenyl-methanone CAS Name: [4-[[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]methyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [4-[[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)-propylamino]methyl]piperidin-1-yl]-phenylmethanone Traditional Name: [4-[[(4,7-dimethoxyindan-2-yl)-propyl-amino]methyl]piperidino]-phenyl-methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC4=C(C=CC(=C4C3)OC)OC

InChI

InChI=1S/C27H36N2O3/c1-4-14-29(22-17-23-24(18-22)26(32-3)11-10-25(23)31-2)19-20-12-15-28(16-13-20)27(30)21-8-6-5-7-9-21/h5-11,20,22H,4,12-19H2,1-3H3