anthracen-9-yl-[4-[3-(3-oxidanylpentan-3-yl)piperidin-1-yl]piperidin-1-yl]methanone

Systemtic Name: anthracen-9-yl-[4-[3-(3-oxidanylpentan-3-yl)piperidin-1-yl]piperidin-1-yl]methanone Openeye Name: 9-anthryl-[4-[3-(1-ethyl-1-hydroxy-propyl)-1-piperidyl]-1-piperidyl]methanone CAS Name: 9-anthracenyl-[4-[3-(3-hydroxypentan-3-yl)-1-piperidinyl]-1-piperidinyl]methanone IUPAC Name: anthracen-9-yl-[4-[3-(3-hydroxypentan-3-yl)piperidin-1-yl]piperidin-1-yl]methanone Traditional Name: 9-anthryl-[4-[3-(1-ethyl-1-hydroxy-propyl)piperidino]piperidino]methanone Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)O

Isomeric SMILES

CCC(CC)(C1CCCN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)O

InChI

InChI=1S/C30H38N2O2/c1-3-30(34,4-2)24-12-9-17-32(21-24)25-15-18-31(19-16-25)29(33)28-26-13-7-5-10-22(26)20-23-11-6-8-14-27(23)28/h5-8,10-11,13-14,20,24-25,34H,3-4,9,12,15-19,21H2,1-2H3