[4-[methyl(phenethyl)amino]piperidin-1-yl]-[4-(4-methylphenyl)-3-oxidanyl-phenyl]methanone

Systemtic Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-[4-(4-methylphenyl)-3-oxidanyl-phenyl]methanone Openeye Name: [3-hydroxy-4-(p-tolyl)phenyl]-[4-[methyl(phenethyl)amino]-1-piperidyl]methanone CAS Name: [3-hydroxy-4-(4-methylphenyl)phenyl]-[4-[methyl(phenethyl)amino]-1-piperidinyl]methanone IUPAC Name: [3-hydroxy-4-(4-methylphenyl)phenyl]-[4-[methyl(phenethyl)amino]piperidin-1-yl]methanone Traditional Name: [3-hydroxy-4-(p-tolyl)phenyl]-[4-[methyl(phenethyl)amino]piperidino]methanone Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c1-21-8-10-23(11-9-21)26-13-12-24(20-27(26)31)28(32)30-18-15-25(16-19-30)29(2)17-14-22-6-4-3-5-7-22/h3-13,20,25,31H,14-19H2,1-2H3