N,N-diethyl-4-[[2-[2-(4-indol-1-ylpiperidin-1-yl)ethoxy]phenyl]methyl]benzamide

Systemtic Name: N,N-diethyl-4-[[2-[2-(4-indol-1-ylpiperidin-1-yl)ethoxy]phenyl]methyl]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(4-indol-1-yl-1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: N,N-diethyl-4-[[2-[2-[4-(1-indolyl)-1-piperidinyl]ethoxy]phenyl]methyl]benzamide IUPAC Name: N,N-diethyl-4-[[2-[2-(4-indol-1-ylpiperidin-1-yl)ethoxy]phenyl]methyl]benzamide Traditional Name: N,N-diethyl-4-[2-[2-(4-indol-1-ylpiperidino)ethoxy]benzyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OCCN3CCC(CC3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)CC2=CC=CC=C2OCCN3CCC(CC3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C33H39N3O2/c1-3-35(4-2)33(37)28-15-13-26(14-16-28)25-29-10-6-8-12-32(29)38-24-23-34-20-18-30(19-21-34)36-22-17-27-9-5-7-11-31(27)36/h5-17,22,30H,3-4,18-21,23-25H2,1-2H3