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N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide
CAS Name:N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenyl-N-(3-pyridinylmethyl)acetamide
IUPAC Name:N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-2-phenyl-N-(3-pyridylmethyl)acetamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H26N4O2/c1-27(2)22-12-10-21(11-13-22)26-23(29)18-28(17-20-9-6-14-25-16-20)24(30)15-19-7-4-3-5-8-19/h3-14,16H,15,17-18H2,1-2H3,(H,26,29)


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