(3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-13-23-20(24-15)14-25(2)21(26)12-19(16-6-4-3-5-7-16)17-8-10-18(22)11-9-17/h3-11,13,19H,12,14H2,1-2H3,(H,23,24)/t19-/m1/s1