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3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name:3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
Openeye Name:3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide
CAS Name:3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide
IUPAC Name:3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide
Traditional Name:3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide
Formula: C23H21ClN4O2
MolecularWeight: 420.89144
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H21ClN4O2/c1-28-14-13-25-23(28)22(17-5-3-2-4-6-17)27-20(29)11-12-21-26-15-19(30-21)16-7-9-18(24)10-8-16/h2-10,13-15,22H,11-12H2,1H3,(H,27,29)


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