N-[4-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)-1-piperidyl]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-hydroxy-2-[4-hydroxy-4-(m-tolyl)piperidino]ethyl]phenyl]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C4CC4)O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)CC(C3=CC=C(C=C3)NC(=O)C4CC4)O)O

InChI

InChI=1S/C24H30N2O3/c1-17-3-2-4-20(15-17)24(29)11-13-26(14-12-24)16-22(27)18-7-9-21(10-8-18)25-23(28)19-5-6-19/h2-4,7-10,15,19,22,27,29H,5-6,11-14,16H2,1H3,(H,25,28)