4-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]amino]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]-1-(1-piperidyl)butan-1-one CAS Name: 4-[[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]amino]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]amino]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]amino]-1-piperidino-butan-1-one Formula: C24H27ClN6O MolecularWeight: 450.96378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCNC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CCCNC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN6O/c25-19-6-4-7-20(13-19)29-23-17-27-16-22(30-23)18-12-21(15-26-14-18)28-9-5-8-24(32)31-10-2-1-3-11-31/h4,6-7,12-17,28H,1-3,5,8-11H2,(H,29,30)