N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

Systemtic Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Openeye Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide CAS Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-4-piperidinyl)oxy]phenyl]benzamide IUPAC Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Traditional Name: N-[(2,2-dimethylcyclopentyl)methyl]-4-[3-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide Formula: C27H36N2O2 MolecularWeight: 420.58694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC4CCN(CC4)C)C

Isomeric SMILES

CC1(CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC4CCN(CC4)C)C

InChI

InChI=1S/C27H36N2O2/c1-27(2)15-5-7-23(27)19-28-26(30)21-11-9-20(10-12-21)22-6-4-8-25(18-22)31-24-13-16-29(3)17-14-24/h4,6,8-12,18,23-24H,5,7,13-17,19H2,1-3H3,(H,28,30)