N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dimethylanilino)-3-oxo-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(3-methoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dimethylanilino)-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dimethylanilino)-3-keto-propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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