1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[(2R)-2-phenylpropyl]amino]pyrazin-2-one

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[(2R)-2-phenylpropyl]amino]pyrazin-2-one Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(2R)-2-phenylpropyl]amino]pyrazin-2-one CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(2R)-2-phenylpropyl]amino]-2-pyrazinone IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[(2R)-2-phenylpropyl]amino]pyrazin-2-one Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[[(2R)-2-phenylpropyl]amino]pyrazin-2-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=CN=C(C2=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-14-11-18(19(27-3)12-17(14)22)25-10-9-23-20(21(25)26)24-13-15(2)16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,23,24)/t15-/m0/s1