N-(3-methoxypropyl)-5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-(3-methoxypropyl)-5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CCCOC)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CCCOC)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C20H26N4O3/c1-15-5-7-17(8-6-15)23-19(25)9-11-24(10-4-12-27-3)20(26)18-14-21-16(2)13-22-18/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,25)