2-azanyl-5-butyl-4-(4-methoxyphenyl)-6-pentyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-butyl-4-(4-methoxyphenyl)-6-pentyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-butyl-4-(4-methoxyphenyl)-6-pentyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-butyl-4-(4-methoxyphenyl)-6-pentyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-butyl-4-(4-methoxyphenyl)-6-pentylpyridine-3-carbonitrile Traditional Name: 2-amino-6-amyl-5-butyl-4-(4-methoxyphenyl)nicotinonitrile Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC)CCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)OC)CCCC

InChI

InChI=1S/C22H29N3O/c1-4-6-8-10-20-18(9-7-5-2)21(19(15-23)22(24)25-20)16-11-13-17(26-3)14-12-16/h11-14H,4-10H2,1-3H3,(H2,24,25)