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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2CCC)C)N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2CCC)C)N)C#N

InChI

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