3-(3-chloranyl-4-methyl-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-8-9-16(14-18(15)22)10-11-19(26)24-20(17-6-4-3-5-7-17)21-23-12-13-25(21)2/h3-9,12-14,20H,10-11H2,1-2H3,(H,24,26)