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N-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-pyrimidine-5-carboxamide

N-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name:N-[2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-pyrimidine-5-carboxamide
Openeye Name:2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-4-phenyl-pyrimidine-5-carboxamide
CAS Name:N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-2-[methyl-(phenylmethyl)amino]-4-phenyl-5-pyrimidinecarboxamide
IUPAC Name:2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-4-phenylpyrimidine-5-carboxamide
Traditional Name:2-[benzyl(methyl)amino]-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-4-phenyl-pyrimidine-5-carboxamide
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC(C4=CC(=CC=C4)OC)O


Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=C(C(=N2)C3=CC=CC=C3)C(=O)N(C)CC(C4=CC(=CC=C4)OC)O


InChI

InChI=1S/C29H30N4O3/c1-32(20-26(34)23-15-10-16-24(17-23)36-3)28(35)25-18-30-29(31-27(25)22-13-8-5-9-14-22)33(2)19-21-11-6-4-7-12-21/h4-18,26,34H,19-20H2,1-3H3


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