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

Systemtic Name: 4-bromanyl-N-(2-dimethylaminoethyl)-N-[1-[6-oxidanylidene-5-phenyl-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-[1-(1-benzyl-6-oxo-5-phenyl-pyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-bromo-N-(2-dimethylaminoethyl)-N-[1-[6-oxo-5-phenyl-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-[1-(1-benzyl-6-oxo-5-phenylpyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-[1-(1-benzyl-6-keto-5-phenyl-pyrimidin-2-yl)propyl]-4-bromo-N-(2-dimethylaminoethyl)benzamide Formula: C31H33BrN4O2 MolecularWeight: 573.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)C3=CC=CC=C3)N(CCN(C)C)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C31H33BrN4O2/c1-4-28(35(20-19-34(2)3)30(37)25-15-17-26(32)18-16-25)29-33-21-27(24-13-9-6-10-14-24)31(38)36(29)22-23-11-7-5-8-12-23/h5-18,21,28H,4,19-20,22H2,1-3H3