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

Systemtic Name: N-(2-azanylethyl)-4-bromanyl-N-[1-[5-methoxy-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[1-(1-benzyl-5-methoxy-6-oxo-pyrimidin-2-yl)propyl]-4-bromo-benzamide CAS Name: N-(2-aminoethyl)-4-bromo-N-[1-[5-methoxy-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(2-aminoethyl)-N-[1-(1-benzyl-5-methoxy-6-oxopyrimidin-2-yl)propyl]-4-bromobenzamide Traditional Name: N-(2-aminoethyl)-N-[1-(1-benzyl-6-keto-5-methoxy-pyrimidin-2-yl)propyl]-4-bromo-benzamide Formula: C24H27BrN4O3 MolecularWeight: 499.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrN4O3/c1-3-20(28(14-13-26)23(30)18-9-11-19(25)12-10-18)22-27-15-21(32-2)24(31)29(22)16-17-7-5-4-6-8-17/h4-12,15,20H,3,13-14,16,26H2,1-2H3