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3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide

Systemtic Name:3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide
Openeye Name:3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide
CAS Name:3-(1,3-benzoxazol-2-yl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]propanamide
IUPAC Name:3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propanamide
Traditional Name:3-(1,3-benzoxazol-2-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]propionamide
Formula: C21H20N4O2
MolecularWeight: 360.4091
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4O3


Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4O3


InChI

InChI=1S/C21H20N4O2/c1-15(16-6-8-17(9-7-16)25-13-12-22-14-25)23-20(26)10-11-21-24-18-4-2-3-5-19(18)27-21/h2-9,12-15H,10-11H2,1H3,(H,23,26)


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