cyclopenten-1-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-(6-methoxyindan-1-yl)-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-(6-methoxyindan-1-yl)piperidino]methanone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2C3CCN(CC3)C(=O)C4=CCCC4)C=C1

InChI

InChI=1S/C21H27NO2/c1-24-18-8-6-15-7-9-19(20(15)14-18)16-10-12-22(13-11-16)21(23)17-4-2-3-5-17/h4,6,8,14,16,19H,2-3,5,7,9-13H2,1H3