4-phenyl-6-piperidin-1-yl-4-pyridin-2-yl-hexan-3-one

Systemtic Name: 4-phenyl-6-piperidin-1-yl-4-pyridin-2-yl-hexan-3-one Openeye Name: 4-phenyl-6-(1-piperidyl)-4-(2-pyridyl)hexan-3-one CAS Name: 4-phenyl-6-(1-piperidinyl)-4-(2-pyridinyl)-3-hexanone IUPAC Name: 4-phenyl-6-piperidin-1-yl-4-pyridin-2-ylhexan-3-one Traditional Name: 4-phenyl-6-piperidino-4-(2-pyridyl)hexan-3-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)C(CCN1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H28N2O/c1-2-21(25)22(19-11-5-3-6-12-19,20-13-7-8-15-23-20)14-18-24-16-9-4-10-17-24/h3,5-8,11-13,15H,2,4,9-10,14,16-18H2,1H3