3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)pyridine-2-carbonitrile

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)pyridine-2-carbonitrile Openeye Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)pyridine-2-carbonitrile CAS Name: 3-[(4-chlorophenyl)methoxy]-4-[1-(1-imidazolyl)pentyl]-2-pyridinecarbonitrile IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-(1-imidazol-1-ylpentyl)pyridine-2-carbonitrile Traditional Name: 3-(4-chlorobenzyl)oxy-4-(1-imidazol-1-ylpentyl)picolinonitrile Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=NC=C1)C#N)OCC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CCCCC(C1=C(C(=NC=C1)C#N)OCC2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C21H21ClN4O/c1-2-3-4-20(26-12-11-24-15-26)18-9-10-25-19(13-23)21(18)27-14-16-5-7-17(22)8-6-16/h5-12,15,20H,2-4,14H2,1H3