2-azanyl-6-methyl-4-(4-octoxyphenyl)-5-propyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-4-(4-octoxyphenyl)-5-propyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5-propyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5-propyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5-propylpyridine-3-carbonitrile Traditional Name: 2-amino-6-methyl-4-(4-octoxyphenyl)-5-propyl-nicotinonitrile Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2CCC)C)N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2CCC)C)N)C#N

InChI

InChI=1S/C24H33N3O/c1-4-6-7-8-9-10-16-28-20-14-12-19(13-15-20)23-21(11-5-2)18(3)27-24(26)22(23)17-25/h12-15H,4-11,16H2,1-3H3,(H2,26,27)