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

Systemtic Name: N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-methylanilino)-3-oxo-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-methylanilino)-3-oxopropyl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-methylanilino)-3-oxopropyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-N-(tetrahydrofurfuryl)pyrazinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-4-6-16(7-5-15)23-19(25)8-11-24(14-17-3-2-12-27-17)20(26)18-13-21-9-10-22-18/h4-7,9-10,13,17H,2-3,8,11-12,14H2,1H3,(H,23,25)