1-(1-phenethylpiperidin-4-yl)-1-phenyl-butan-2-one

Systemtic Name: 1-(1-phenethylpiperidin-4-yl)-1-phenyl-butan-2-one Openeye Name: 1-(1-phenethyl-4-piperidyl)-1-phenyl-butan-2-one CAS Name: 1-(1-phenethyl-4-piperidinyl)-1-phenyl-2-butanone IUPAC Name: 1-(1-phenethylpiperidin-4-yl)-1-phenylbutan-2-one Traditional Name: 1-(1-phenethyl-4-piperidyl)-1-phenyl-butan-2-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-2-22(25)23(20-11-7-4-8-12-20)21-14-17-24(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21,23H,2,13-18H2,1H3