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

Systemtic Name: 4-bromanyl-N-[1-[5-cyclopropyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-[1-(1-benzyl-5-cyclopropyl-6-oxo-pyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-bromo-N-[1-[5-cyclopropyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-[1-(1-benzyl-5-cyclopropyl-6-oxopyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-[1-(1-benzyl-5-cyclopropyl-6-keto-pyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide Formula: C28H33BrN4O2 MolecularWeight: 537.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)C3CC3)N(CCN(C)C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)C3CC3)N(CCN(C)C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H33BrN4O2/c1-4-25(32(17-16-31(2)3)27(34)22-12-14-23(29)15-13-22)26-30-18-24(21-10-11-21)28(35)33(26)19-20-8-6-5-7-9-20/h5-9,12-15,18,21,25H,4,10-11,16-17,19H2,1-3H3