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N-[1-(phenylmethyl)piperidin-4-yl]-4-(quinolin-4-ylmethoxy)benzamide

N-[1-(phenylmethyl)piperidin-4-yl]-4-(quinolin-4-ylmethoxy)benzamide

Systemtic Name:N-[1-(phenylmethyl)piperidin-4-yl]-4-(quinolin-4-ylmethoxy)benzamide
Openeye Name:N-(1-benzyl-4-piperidyl)-4-(4-quinolylmethoxy)benzamide
CAS Name:N-[1-(phenylmethyl)-4-piperidinyl]-4-(4-quinolinylmethoxy)benzamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-4-(quinolin-4-ylmethoxy)benzamide
Traditional Name:N-(1-benzyl-4-piperidyl)-4-(4-quinolylmethoxy)benzamide
Formula: C29H29N3O2
MolecularWeight: 451.55946
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OCC3=CC=NC4=CC=CC=C34)CC5=CC=CC=C5


InChI

InChI=1S/C29H29N3O2/c33-29(31-25-15-18-32(19-16-25)20-22-6-2-1-3-7-22)23-10-12-26(13-11-23)34-21-24-14-17-30-28-9-5-4-8-27(24)28/h1-14,17,25H,15-16,18-21H2,(H,31,33)


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