4-azanyl-N-[3-[5-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-yl]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-[5-azanyl-2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-yl]phenyl]butanamide Openeye Name: 4-amino-N-[3-[5-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-yl]phenyl]butanamide CAS Name: 4-amino-N-[3-[5-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrimidinyl]phenyl]butanamide IUPAC Name: 4-amino-N-[3-[5-amino-2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-yl]phenyl]butanamide Traditional Name: 4-amino-N-[3-(5-amino-2-homoveratryl-pyrimidin-4-yl)phenyl]butyramide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC=C(C(=N2)C3=CC(=CC=C3)NC(=O)CCCN)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC=C(C(=N2)C3=CC(=CC=C3)NC(=O)CCCN)N)OC

InChI

InChI=1S/C24H29N5O3/c1-31-20-10-8-16(13-21(20)32-2)9-11-22-27-15-19(26)24(29-22)17-5-3-6-18(14-17)28-23(30)7-4-12-25/h3,5-6,8,10,13-15H,4,7,9,11-12,25-26H2,1-2H3,(H,28,30)