1-[4-[(4-methylphenyl)amino]-1-phenethyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[4-[(4-methylphenyl)amino]-1-phenethyl-piperidin-4-yl]ethanone Openeye Name: 1-[4-(4-methylanilino)-1-phenethyl-4-piperidyl]ethanone CAS Name: 1-[4-(4-methylanilino)-1-phenethyl-4-piperidinyl]ethanone IUPAC Name: 1-[4-(4-methylanilino)-1-phenethylpiperidin-4-yl]ethanone Traditional Name: 1-[1-phenethyl-4-(p-toluidino)-4-piperidyl]ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCN(CC2)CCC3=CC=CC=C3)C(=O)C

InChI

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