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

Systemtic Name: 5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-5-methyl-N-(tetrahydrofurfuryl)pyrazinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CC2CCCO2)C(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CC2CCCO2)C(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C21H26N4O3/c1-15-5-7-17(8-6-15)24-20(26)9-10-25(14-18-4-3-11-28-18)21(27)19-13-22-16(2)12-23-19/h5-8,12-13,18H,3-4,9-11,14H2,1-2H3,(H,24,26)