(3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide Openeye Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide CAS Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(2-pyrazinylmethyl)propanamide IUPAC Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propanamide Traditional Name: (3R)-3-(4-methoxyphenyl)-N-methyl-3-phenyl-N-(pyrazin-2-ylmethyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)C[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-25(16-19-15-23-12-13-24-19)22(26)14-21(17-6-4-3-5-7-17)18-8-10-20(27-2)11-9-18/h3-13,15,21H,14,16H2,1-2H3/t21-/m1/s1