1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]undec-10-en-1-one

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]undec-10-en-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)piperazin-1-yl]undec-10-en-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-10-undecen-1-one IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]undec-10-en-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperazino]undec-10-en-1-one Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCCCCCCCC=C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)C(=O)CCCCCCCCC=C)C=C1

InChI

InChI=1S/C25H38N2O2/c1-3-4-5-6-7-8-9-10-11-25(28)27-18-16-26(17-19-27)24-15-13-21-12-14-22(29-2)20-23(21)24/h3,12,14,20,24H,1,4-11,13,15-19H2,2H3