N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=NC=C(N2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)CC2=NC=C(N2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-16-9-7-8-12-19(16)20(18-10-5-4-6-11-18)13-22(26)25(3)15-21-23-14-17(2)24-21/h4-12,14,20H,13,15H2,1-3H3,(H,23,24)