1-(1-acridin-9-yl-4-phenyl-piperidin-4-yl)ethanone

Systemtic Name: 1-(1-acridin-9-yl-4-phenyl-piperidin-4-yl)ethanone Openeye Name: 1-(1-acridin-9-yl-4-phenyl-4-piperidyl)ethanone CAS Name: 1-[1-(9-acridinyl)-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-(1-acridin-9-yl-4-phenylpiperidin-4-yl)ethanone Traditional Name: 1-(1-acridin-9-yl-4-phenyl-4-piperidyl)ethanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C2=C3C=CC=CC3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C2=C3C=CC=CC3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-19(29)26(20-9-3-2-4-10-20)15-17-28(18-16-26)25-21-11-5-7-13-23(21)27-24-14-8-6-12-22(24)25/h2-14H,15-18H2,1H3