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

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

Systemtic Name:N-[1-(4-iodophenyl)propyl]-4-[[4-methoxy-1-(quinolin-6-ylmethyl)piperidin-4-yl]methyl]benzamide
Openeye Name:N-[1-(4-iodophenyl)propyl]-4-[[4-methoxy-1-(6-quinolylmethyl)-4-piperidyl]methyl]benzamide
CAS Name:N-[1-(4-iodophenyl)propyl]-4-[[4-methoxy-1-(6-quinolinylmethyl)-4-piperidinyl]methyl]benzamide
IUPAC Name:N-[1-(4-iodophenyl)propyl]-4-[[4-methoxy-1-(quinolin-6-ylmethyl)piperidin-4-yl]methyl]benzamide
Traditional Name:N-[1-(4-iodophenyl)propyl]-4-[[4-methoxy-1-(6-quinolylmethyl)-4-piperidyl]methyl]benzamide
Formula: C33H36IN3O2
MolecularWeight: 633.56231
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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)OC


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)OC


InChI

InChI=1S/C33H36IN3O2/c1-3-30(26-11-13-29(34)14-12-26)36-32(38)27-9-6-24(7-10-27)22-33(39-2)16-19-37(20-17-33)23-25-8-15-31-28(21-25)5-4-18-35-31/h4-15,18,21,30H,3,16-17,19-20,22-23H2,1-2H3,(H,36,38)


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