N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-pentyl-benzamide

Systemtic Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-pentyl-benzamide Openeye Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-pentyl-benzamide CAS Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[2-[1H-inden-2-yl(propyl)amino]ethyl]phenyl]benzamide Formula: C32H38N2O MolecularWeight: 466.65692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCN(CCC)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCN(CCC)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C32H38N2O/c1-3-5-6-10-25-15-17-27(18-16-25)32(35)33-30-14-9-11-26(22-30)19-21-34(20-4-2)31-23-28-12-7-8-13-29(28)24-31/h7-9,11-18,22-23H,3-6,10,19-21,24H2,1-2H3,(H,33,35)