N-(3,3-dimethylbutyl)-4-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]benzamide

Systemtic Name: N-(3,3-dimethylbutyl)-4-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]benzamide Openeye Name: N-(3,3-dimethylbutyl)-4-[3-(1-methyl-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: N-(3,3-dimethylbutyl)-4-[3-[1-(1-pyrrolidinyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-(3,3-dimethylbutyl)-4-[3-(1-pyrrolidin-1-ylpropan-2-yloxy)phenyl]benzamide Traditional Name: N-(3,3-dimethylbutyl)-4-[3-(1-methyl-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

Isomeric SMILES

CC(CN1CCCC1)OC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)NCCC(C)(C)C

InChI

InChI=1S/C26H36N2O2/c1-20(19-28-16-5-6-17-28)30-24-9-7-8-23(18-24)21-10-12-22(13-11-21)25(29)27-15-14-26(2,3)4/h7-13,18,20H,5-6,14-17,19H2,1-4H3,(H,27,29)