N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-[4-hydroxy-4-(3-methoxyphenyl)piperidino]ethyl]-2-(m-tolyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCN2CCC(CC2)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C23H30N2O3/c1-18-5-3-6-19(15-18)16-22(26)24-11-14-25-12-9-23(27,10-13-25)20-7-4-8-21(17-20)28-2/h3-8,15,17,27H,9-14,16H2,1-2H3,(H,24,26)