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N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridyl)-5-tetralin-6-yl-isoxazole-3-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-N-(2-pyridinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-N-pyridin-2-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-N-(2-pyridyl)-5-tetralin-6-yl-isoxazole-3-carboxamide
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4


InChI

InChI=1S/C28H28N4O2/c1-31(2)24-14-10-20(11-15-24)19-32(27-9-5-6-16-29-27)28(33)25-18-26(34-30-25)23-13-12-21-7-3-4-8-22(21)17-23/h5-6,9-18H,3-4,7-8,19H2,1-2H3


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