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

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-3-phenyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16-14-23-21(24-16)15-25(2)22(26)13-20(17-7-5-4-6-8-17)18-9-11-19(27-3)12-10-18/h4-12,14,20H,13,15H2,1-3H3,(H,23,24)/t20-/m1/s1