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

Systemtic Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[4-(6-methoxyindan-1-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[4-(6-methoxyindan-1-yl)piperidino]pentan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)N1CCC(CC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H29NO2/c1-3-4-5-20(22)21-12-10-16(11-13-21)18-9-7-15-6-8-17(23-2)14-19(15)18/h6,8,14,16,18H,3-5,7,9-13H2,1-2H3