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3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide

3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide

Systemtic Name:3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide
Openeye Name:3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide
CAS Name:3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide
IUPAC Name:3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propanamide
Traditional Name:3-(3-chlorophenyl)-3-(3-hydroxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]propionamide
Formula: C21H22ClN3O2
MolecularWeight: 383.87128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)CC(C2=CC(=CC=C2)O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H22ClN3O2/c1-14-12-23-20(24-14)13-25(2)21(27)11-19(15-5-3-7-17(22)9-15)16-6-4-8-18(26)10-16/h3-10,12,19,26H,11,13H2,1-2H3,(H,23,24)


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