N-[1-(3,4-dichlorophenyl)ethyl]-4-(pyrimidin-2-ylamino)butanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-(pyrimidin-2-ylamino)butanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-(pyrimidin-2-ylamino)butanamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-(2-pyrimidinylamino)butanamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-(pyrimidin-2-ylamino)butanamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-4-(2-pyrimidylamino)butyramide Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCCNC2=NC=CC=N2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)CCCNC2=NC=CC=N2

InChI

InChI=1S/C16H18Cl2N4O/c1-11(12-5-6-13(17)14(18)10-12)22-15(23)4-2-7-19-16-20-8-3-9-21-16/h3,5-6,8-11H,2,4,7H2,1H3,(H,22,23)(H,19,20,21)