2-[3-[[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[3-[[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[3-[[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[3-[[3-(2-chlorophenyl)-1-pyrrolidinyl]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[3-[[3-(2-chlorophenyl)pyrrolidin-1-yl]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[3-[[3-(2-chlorophenyl)pyrrolidino]methyl]phenyl]-6-methyl-1H-pyrimidin-4-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN3CCC(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)CN3CCC(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-11-21(27)25-22(24-15)17-6-4-5-16(12-17)13-26-10-9-18(14-26)19-7-2-3-8-20(19)23/h2-8,11-12,18H,9-10,13-14H2,1H3,(H,24,25,27)