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N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide

N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name:N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide
Openeye Name:N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide
CAS Name:N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide
IUPAC Name:N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide
Traditional Name:N-[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]-2-(3-phenylpropyl)-1,3-benzoxazole-5-carboxamide
Formula: C22H23N5O2
MolecularWeight: 389.45032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4


Isomeric SMILES

CC1=NC(=NN1)CCNC(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4


InChI

InChI=1S/C22H23N5O2/c1-15-24-20(27-26-15)12-13-23-22(28)17-10-11-19-18(14-17)25-21(29-19)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,23,28)(H,24,26,27)


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