1-anthracen-1-yl-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-anthracen-1-yl-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(1-anthryl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(1-anthracenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-anthracen-1-yl-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(1-anthryl)-3-piperidino-propan-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)C2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C1CCN(CC1)CCC(=O)C2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C22H23NO/c24-22(11-14-23-12-4-1-5-13-23)20-10-6-9-19-15-17-7-2-3-8-18(17)16-21(19)20/h2-3,6-10,15-16H,1,4-5,11-14H2