4-azanyl-1-[(3-bromophenyl)methyl]-5-[(3-methylpiperidin-1-yl)methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(3-bromophenyl)methyl]-5-[(3-methylpiperidin-1-yl)methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3-bromophenyl)methyl]-5-[(3-methyl-1-piperidyl)methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(3-bromophenyl)methyl]-5-[(3-methyl-1-piperidinyl)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3-bromophenyl)methyl]-5-[(3-methylpiperidin-1-yl)methyl]pyrimidin-2-one Traditional Name: 4-amino-1-(3-bromobenzyl)-5-[(3-methylpiperidino)methyl]pyrimidin-2-one Formula: C18H23BrN4O MolecularWeight: 391.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CN(C(=O)N=C2N)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CCCN(C1)CC2=CN(C(=O)N=C2N)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H23BrN4O/c1-13-4-3-7-22(9-13)11-15-12-23(18(24)21-17(15)20)10-14-5-2-6-16(19)8-14/h2,5-6,8,12-13H,3-4,7,9-11H2,1H3,(H2,20,21,24)