N-(3-chlorophenyl)-6-[5-(4-pyridin-4-ylbutylamino)pyridin-3-yl]pyrazin-2-amine

Systemtic Name: N-(3-chlorophenyl)-6-[5-(4-pyridin-4-ylbutylamino)pyridin-3-yl]pyrazin-2-amine Openeye Name: N-(3-chlorophenyl)-6-[5-[4-(4-pyridyl)butylamino]-3-pyridyl]pyrazin-2-amine CAS Name: N-(3-chlorophenyl)-6-[5-(4-pyridin-4-ylbutylamino)-3-pyridinyl]-2-pyrazinamine IUPAC Name: N-(3-chlorophenyl)-6-[5-(4-pyridin-4-ylbutylamino)pyridin-3-yl]pyrazin-2-amine Traditional Name: [5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-[4-(4-pyridyl)butyl]amine Formula: C24H23ClN6 MolecularWeight: 430.93262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCCC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCCC4=CC=NC=C4

InChI

InChI=1S/C24H23ClN6/c25-20-5-3-6-21(13-20)30-24-17-28-16-23(31-24)19-12-22(15-27-14-19)29-9-2-1-4-18-7-10-26-11-8-18/h3,5-8,10-17,29H,1-2,4,9H2,(H,30,31)