2-[1-[2-azanylethyl-[(4-bromophenyl)methyl]amino]propyl]-5-methoxy-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-[1-[2-azanylethyl-[(4-bromophenyl)methyl]amino]propyl]-5-methoxy-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 2-[1-[2-aminoethyl-[(4-bromophenyl)methyl]amino]propyl]-3-benzyl-5-methoxy-pyrimidin-4-one CAS Name: 2-[1-[2-aminoethyl-[(4-bromophenyl)methyl]amino]propyl]-5-methoxy-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 2-[1-[2-aminoethyl-[(4-bromophenyl)methyl]amino]propyl]-3-benzyl-5-methoxypyrimidin-4-one Traditional Name: 2-[1-[2-aminoethyl-(4-bromobenzyl)amino]propyl]-3-benzyl-5-methoxy-pyrimidin-4-one Formula: C24H29BrN4O2 MolecularWeight: 485.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)OC)N(CCN)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C1=NC=C(C(=O)N1CC2=CC=CC=C2)OC)N(CCN)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H29BrN4O2/c1-3-21(28(14-13-26)16-19-9-11-20(25)12-10-19)23-27-15-22(31-2)24(30)29(23)17-18-7-5-4-6-8-18/h4-12,15,21H,3,13-14,16-17,26H2,1-2H3