4-(4-ethanoylphenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methoxy-5,6-dimethylpyrazin-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)piperazine-1-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C20H25N5O3/c1-13-14(2)22-19(28-4)18(21-13)23-20(27)25-11-9-24(10-12-25)17-7-5-16(6-8-17)15(3)26/h5-8H,9-12H2,1-4H3,(H,21,23,27)