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N-methyl-3-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-(phenylmethyl)benzamide

N-methyl-3-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-(phenylmethyl)benzamide

Systemtic Name:N-methyl-3-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-N-methyl-3-[2-naphthylmethyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]benzamide
CAS Name:3-[[1,3-dioxo-3-(2-pyrimidinyl)propyl]-(2-naphthalenylmethyl)amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-N-methyl-3-[naphthalen-2-ylmethyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]benzamide
Traditional Name:N-benzyl-3-[[3-keto-3-(2-pyrimidyl)propanoyl]-(2-naphthylmethyl)amino]-N-methyl-benzamide
Formula: C33H28N4O3
MolecularWeight: 528.60042
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N(CC3=CC4=CC=CC=C4C=C3)C(=O)CC(=O)C5=NC=CC=N5


InChI

InChI=1S/C33H28N4O3/c1-36(22-24-9-3-2-4-10-24)33(40)28-13-7-14-29(20-28)37(31(39)21-30(38)32-34-17-8-18-35-32)23-25-15-16-26-11-5-6-12-27(26)19-25/h2-20H,21-23H2,1H3


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