2-azanyl-6-ethyl-4-(4-heptoxyphenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethyl-4-(4-heptoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-heptoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-heptoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-heptoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-heptoxyphenyl)-5-methyl-nicotinonitrile Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)CC)N)C#N

InChI

InChI=1S/C22H29N3O/c1-4-6-7-8-9-14-26-18-12-10-17(11-13-18)21-16(3)20(5-2)25-22(24)19(21)15-23/h10-13H,4-9,14H2,1-3H3,(H2,24,25)