[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-[2-[methyl(phenethyl)amino]indan-2-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[2-[methyl(phenethyl)amino]-1,3-dihydroinden-2-yl]methanone Traditional Name: (4-hydroxypiperidino)-[2-[methyl(phenethyl)amino]indan-2-yl]methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C24H30N2O2/c1-25(14-11-19-7-3-2-4-8-19)24(17-20-9-5-6-10-21(20)18-24)23(28)26-15-12-22(27)13-16-26/h2-10,22,27H,11-18H2,1H3