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N-[2-(3-benzamidophenyl)-2-oxidanyl-ethyl]-2-(dimethylamino)-N-methyl-4-phenyl-pyrimidine-5-carboxamide

N-[2-(3-benzamidophenyl)-2-oxidanyl-ethyl]-2-(dimethylamino)-N-methyl-4-phenyl-pyrimidine-5-carboxamide

Systemtic Name:N-[2-(3-benzamidophenyl)-2-oxidanyl-ethyl]-2-(dimethylamino)-N-methyl-4-phenyl-pyrimidine-5-carboxamide
Openeye Name:N-[2-(3-benzamidophenyl)-2-hydroxy-ethyl]-2-(dimethylamino)-N-methyl-4-phenyl-pyrimidine-5-carboxamide
CAS Name:N-[2-(3-benzamidophenyl)-2-hydroxyethyl]-2-(dimethylamino)-N-methyl-4-phenyl-5-pyrimidinecarboxamide
IUPAC Name:N-[2-(3-benzamidophenyl)-2-hydroxyethyl]-2-(dimethylamino)-N-methyl-4-phenylpyrimidine-5-carboxamide
Traditional Name:N-[2-(3-benzamidophenyl)-2-hydroxy-ethyl]-2-(dimethylamino)-N-methyl-4-phenyl-pyrimidine-5-carboxamide
Formula: C29H29N5O3
MolecularWeight: 495.57226
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)N(C)CC(C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)O


Isomeric SMILES

CN(C)C1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)N(C)CC(C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C29H29N5O3/c1-33(2)29-30-18-24(26(32-29)20-11-6-4-7-12-20)28(37)34(3)19-25(35)22-15-10-16-23(17-22)31-27(36)21-13-8-5-9-14-21/h4-18,25,35H,19H2,1-3H3,(H,31,36)


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