2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazin-1-yl]pyrimidin-4-one

Systemtic Name: 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazin-1-yl]pyrimidin-4-one Openeye Name: 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazin-1-yl]pyrimidin-4-one CAS Name: 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methyl-1-piperazinyl]-4-pyrimidinone IUPAC Name: 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazin-1-yl]pyrimidin-4-one Traditional Name: 2-[2-(3-chlorophenyl)ethyl]-3-methyl-6-[(2R)-2-methylpiperazino]pyrimidin-4-one Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=CC(=O)N(C(=N2)CCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

C[C@@H]1CNCCN1C2=CC(=O)N(C(=N2)CCC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H23ClN4O/c1-13-12-20-8-9-23(13)17-11-18(24)22(2)16(21-17)7-6-14-4-3-5-15(19)10-14/h3-5,10-11,13,20H,6-9,12H2,1-2H3/t13-/m1/s1