N-(2-azanylethyl)-4-bromanyl-N-[1-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-N-[1-[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[1-(1-benzyl-5-chloro-6-oxo-pyrimidin-2-yl)propyl]-4-bromo-benzamide CAS Name: N-(2-aminoethyl)-4-bromo-N-[1-[5-chloro-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(2-aminoethyl)-N-[1-(1-benzyl-5-chloro-6-oxopyrimidin-2-yl)propyl]-4-bromobenzamide Traditional Name: N-(2-aminoethyl)-N-[1-(1-benzyl-5-chloro-6-keto-pyrimidin-2-yl)propyl]-4-bromo-benzamide Formula: C23H24BrClN4O2 MolecularWeight: 503.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)Cl)N(CCN)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)Cl)N(CCN)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrClN4O2/c1-2-20(28(13-12-26)22(30)17-8-10-18(24)11-9-17)21-27-14-19(25)23(31)29(21)15-16-6-4-3-5-7-16/h3-11,14,20H,2,12-13,15,26H2,1H3