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

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

Systemtic Name:N-[1-(4-iodophenyl)propyl]-4-[[4-oxidanyl-1-(quinolin-6-ylmethyl)piperidin-4-yl]methyl]benzamide
Openeye Name:4-[[4-hydroxy-1-(6-quinolylmethyl)-4-piperidyl]methyl]-N-[1-(4-iodophenyl)propyl]benzamide
CAS Name:4-[[4-hydroxy-1-(6-quinolinylmethyl)-4-piperidinyl]methyl]-N-[1-(4-iodophenyl)propyl]benzamide
IUPAC Name:4-[[4-hydroxy-1-(quinolin-6-ylmethyl)piperidin-4-yl]methyl]-N-[1-(4-iodophenyl)propyl]benzamide
Traditional Name:4-[[4-hydroxy-1-(6-quinolylmethyl)-4-piperidyl]methyl]-N-[1-(4-iodophenyl)propyl]benzamide
Formula: C32H34IN3O2
MolecularWeight: 619.53573
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H34IN3O2/c1-2-29(25-10-12-28(33)13-11-25)35-31(37)26-8-5-23(6-9-26)21-32(38)15-18-36(19-16-32)22-24-7-14-30-27(20-24)4-3-17-34-30/h3-14,17,20,29,38H,2,15-16,18-19,21-22H2,1H3,(H,35,37)


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