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

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]-(3-hydroxy-1-piperidyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methanone IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]-(3-hydroxypiperidin-1-yl)methanone Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]-(3-hydroxypiperidino)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C23H28N2O2/c1-24(16-18-8-3-2-4-9-18)23(14-19-10-5-6-11-20(19)15-23)22(27)25-13-7-12-21(26)17-25/h2-6,8-11,21,26H,7,12-17H2,1H3