3-[(3R,4R)-3,4-dimethyl-1-[(2-oxidanyl-1,3-dihydroinden-2-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 3-[(3R,4R)-3,4-dimethyl-1-[(2-oxidanyl-1,3-dihydroinden-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3-[(3R,4R)-1-[(2-hydroxyindan-2-yl)methyl]-3,4-dimethyl-4-piperidyl]benzamide CAS Name: 3-[(3R,4R)-1-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3,4-dimethyl-4-piperidinyl]benzamide IUPAC Name: 3-[(3R,4R)-1-[(2-hydroxy-1,3-dihydroinden-2-yl)methyl]-3,4-dimethylpiperidin-4-yl]benzamide Traditional Name: 3-[(3R,4R)-1-[(2-hydroxyindan-2-yl)methyl]-3,4-dimethyl-4-piperidyl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CC3(CC4=CC=CC=C4C3)O

Isomeric SMILES

C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)N)CC3(CC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H30N2O2/c1-17-15-26(16-24(28)13-19-6-3-4-7-20(19)14-24)11-10-23(17,2)21-9-5-8-18(12-21)22(25)27/h3-9,12,17,28H,10-11,13-16H2,1-2H3,(H2,25,27)/t17-,23+/m0/s1