5-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-3,3-dimethyl-1H-inden-2-one

Systemtic Name: 5-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-3,3-dimethyl-1H-inden-2-one Openeye Name: 6-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-5-methoxy-1,1-dimethyl-indan-2-one CAS Name: 5-[[(6-ethyl-2-phenyl-3-piperidinyl)amino]methyl]-6-methoxy-3,3-dimethyl-1H-inden-2-one IUPAC Name: 5-[[(6-ethyl-2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-3,3-dimethyl-1H-inden-2-one Traditional Name: 6-[[(6-ethyl-2-phenyl-3-piperidyl)amino]methyl]-5-methoxy-1,1-dimethyl-indan-2-one Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CC(=O)C(C4=C3)(C)C)OC

Isomeric SMILES

CCC1CCC(C(N1)C2=CC=CC=C2)NCC3=C(C=C4CC(=O)C(C4=C3)(C)C)OC

InChI

InChI=1S/C26H34N2O2/c1-5-20-11-12-22(25(28-20)17-9-7-6-8-10-17)27-16-19-13-21-18(14-23(19)30-4)15-24(29)26(21,2)3/h6-10,13-14,20,22,25,27-28H,5,11-12,15-16H2,1-4H3