4-chloranyl-2-[1-phenyl-4-(pyridin-3-ylmethylamino)butoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-phenyl-4-(pyridin-3-ylmethylamino)butoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-phenyl-4-(3-pyridylmethylamino)butoxy]benzonitrile CAS Name: 4-chloro-2-[1-phenyl-4-(3-pyridinylmethylamino)butoxy]benzonitrile IUPAC Name: 4-chloro-2-[1-phenyl-4-(pyridin-3-ylmethylamino)butoxy]benzonitrile Traditional Name: 4-chloro-2-[1-phenyl-4-(3-pyridylmethylamino)butoxy]benzonitrile Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCNCC2=CN=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCNCC2=CN=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C23H22ClN3O/c24-21-11-10-20(15-25)23(14-21)28-22(19-7-2-1-3-8-19)9-5-13-27-17-18-6-4-12-26-16-18/h1-4,6-8,10-12,14,16,22,27H,5,9,13,17H2