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N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide

N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide

Systemtic Name:N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-phenyl-ethanamide
Openeye Name:N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide
CAS Name:N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-phenylacetamide
IUPAC Name:N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-phenylacetamide
Traditional Name:N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-phenyl-acetamide
Formula: C29H34N2O3
MolecularWeight: 458.59186
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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC


Isomeric SMILES

COCC1(CCN(CC1)CC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C29H34N2O3/c1-33-23-29(17-19-30(20-18-29)22-25-9-5-3-6-10-25)31(26-11-7-4-8-12-26)28(32)21-24-13-15-27(34-2)16-14-24/h3-16H,17-23H2,1-2H3


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