N-[1-(4-iodophenyl)propyl]-4-[[1-(quinolin-6-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(quinolin-6-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(6-quinolylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(6-quinolinylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(quinolin-6-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(6-quinolylmethyl)-4-piperidylidene]methyl]benzamide Formula: C32H32IN3O MolecularWeight: 601.52045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)C=C3CCN(CC3)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)C=C3CCN(CC3)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C32H32IN3O/c1-2-30(26-10-12-29(33)13-11-26)35-32(37)27-8-5-23(6-9-27)20-24-15-18-36(19-16-24)22-25-7-14-31-28(21-25)4-3-17-34-31/h3-14,17,20-21,30H,2,15-16,18-19,22H2,1H3,(H,35,37)