5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-(methylideneamino)methanamide; 4-methylpyridine

Systemtic Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-(methylideneamino)methanamide; 4-methylpyridine Openeye Name: N-(methyleneamino)formamide; 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one; 4-methylpyridine CAS Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-(methyleneamino)formamide; 4-methylpyridine IUPAC Name: 5-hexan-2-yl-6-methyl-2-phenyl-1,3-diazinan-4-one; N-(methylideneamino)formamide; 4-methylpyridine Traditional Name: $g-picoline; N-(methyleneamino)formamide; 6-methyl-5-(1-methylpentyl)-2-phenyl-hexahydropyrimidin-4-one Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.CC1=CC=NC=C1.C=NNC=O

Isomeric SMILES

CCCCC(C)C1C(NC(NC1=O)C2=CC=CC=C2)C.CC1=CC=NC=C1.C=NNC=O

InChI

InChI=1S/C17H26N2O.C6H7N.C2H4N2O/c1-4-5-9-12(2)15-13(3)18-16(19-17(15)20)14-10-7-6-8-11-14;1-6-2-4-7-5-3-6;1-3-4-2-5/h6-8,10-13,15-16,18H,4-5,9H2,1-3H3,(H,19,20);2-5H,1H3;2H,1H2,(H,4,5)