[4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-4-phenyl-pyrimidin-5-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-4-phenyl-pyrimidin-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-4-phenyl-pyrimidin-5-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methyl-4-phenyl-5-pyrimidinyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methyl-4-phenylpyrimidin-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methyl-4-phenyl-pyrimidin-5-yl)methanone Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O/c1-16-24-15-20(21(25-16)17-6-3-2-4-7-17)22(28)27-12-10-26(11-13-27)19-9-5-8-18(23)14-19/h2-9,14-15H,10-13H2,1H3