N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]butanamide

Systemtic Name: N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]butanamide Openeye Name: N-[2-methoxy-4-[6-[1-(3-pyridyl)butylamino]pyrazin-2-yl]phenyl]butanamide CAS Name: N-[2-methoxy-4-[6-[1-(3-pyridinyl)butylamino]-2-pyrazinyl]phenyl]butanamide IUPAC Name: N-[2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)pyrazin-2-yl]phenyl]butanamide Traditional Name: N-[2-methoxy-4-[6-[1-(3-pyridyl)butylamino]pyrazin-2-yl]phenyl]butyramide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)NC(=O)CCC)OC

Isomeric SMILES

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)NC(=O)CCC)OC

InChI

InChI=1S/C24H29N5O2/c1-4-7-19(18-9-6-12-25-14-18)27-23-16-26-15-21(28-23)17-10-11-20(22(13-17)31-3)29-24(30)8-5-2/h6,9-16,19H,4-5,7-8H2,1-3H3,(H,27,28)(H,29,30)