1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(4-acetyl-4-phenyl-1-piperidyl)-4-phenyl-butan-1-one CAS Name: 1-(4-acetyl-4-phenyl-1-piperidinyl)-4-phenyl-1-butanone IUPAC Name: 1-(4-acetyl-4-phenylpiperidin-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(4-acetyl-4-phenyl-piperidino)-4-phenyl-butan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-19(25)23(21-12-6-3-7-13-21)15-17-24(18-16-23)22(26)14-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13H,8,11,14-18H2,1H3