6-imidazol-1-yl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-nicotinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N5O2/c1-3-11-25(14-20(27)24-18-7-5-4-6-16(18)2)21(28)17-8-9-19(23-13-17)26-12-10-22-15-26/h4-10,12-13,15H,3,11,14H2,1-2H3,(H,24,27)