1-phenanthren-3-yl-2-piperidin-1-yl-propan-1-one

Systemtic Name: 1-phenanthren-3-yl-2-piperidin-1-yl-propan-1-one Openeye Name: 1-(3-phenanthryl)-2-(1-piperidyl)propan-1-one CAS Name: 1-(3-phenanthrenyl)-2-(1-piperidinyl)-1-propanone IUPAC Name: 1-phenanthren-3-yl-2-piperidin-1-ylpropan-1-one Traditional Name: 1-(3-phenanthryl)-2-piperidino-propan-1-one Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)N4CCCCC4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)N4CCCCC4

InChI

InChI=1S/C22H23NO/c1-16(23-13-5-2-6-14-23)22(24)19-12-11-18-10-9-17-7-3-4-8-20(17)21(18)15-19/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3