N-methyl-N-[2-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]ethyl]-N-methyl-benzamide CAS Name: N-[2-[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]ethyl]-N-methylbenzamide IUPAC Name: N-[2-[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]ethyl]-N-methylbenzamide Traditional Name: N-[2-[4-hydroxy-4-(4-methylbenzyl)piperidino]ethyl]-N-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-19-8-10-20(11-9-19)18-23(27)12-14-25(15-13-23)17-16-24(2)22(26)21-6-4-3-5-7-21/h3-11,27H,12-18H2,1-2H3