N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolyl)ethyl]-4-piperidyl]methyl]benzamide CAS Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolinyl)ethyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[1-(4-iodophenyl)propyl]-4-[[1-(1-quinolin-6-ylethyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[1-(4-iodophenyl)propyl]-4-[[1-[1-(6-quinolyl)ethyl]-4-piperidyl]methyl]benzamide Formula: C33H36IN3O MolecularWeight: 617.56291

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(C)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCC(C1=CC=C(C=C1)I)NC(=O)C2=CC=C(C=C2)CC3CCN(CC3)C(C)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C33H36IN3O/c1-3-31(26-10-13-30(34)14-11-26)36-33(38)27-8-6-24(7-9-27)21-25-16-19-37(20-17-25)23(2)28-12-15-32-29(22-28)5-4-18-35-32/h4-15,18,22-23,25,31H,3,16-17,19-21H2,1-2H3,(H,36,38)