1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)pyrimidin-2-one

Systemtic Name: 1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)pyrimidin-2-one Openeye Name: 1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)pyrimidin-2-one CAS Name: 1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)-2-pyrimidinone IUPAC Name: 1-[(3-bromophenyl)methyl]-4-(cyclopentylamino)pyrimidin-2-one Traditional Name: 1-(3-bromobenzyl)-4-(cyclopentylamino)pyrimidin-2-one Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=O)N(C=C2)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)NC2=NC(=O)N(C=C2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H18BrN3O/c17-13-5-3-4-12(10-13)11-20-9-8-15(19-16(20)21)18-14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2,(H,18,19,21)