[4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone

Systemtic Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone Openeye Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone CAS Name: [4-(2,3-dimethylphenyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-(2,3-dimethylphenyl)piperazino]-(4-methyl-2-pyrrolidino-pyrimidin-5-yl)methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN=C(N=C3C)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CN=C(N=C3C)N4CCCC4)C

InChI

InChI=1S/C22H29N5O/c1-16-7-6-8-20(17(16)2)25-11-13-26(14-12-25)21(28)19-15-23-22(24-18(19)3)27-9-4-5-10-27/h6-8,15H,4-5,9-14H2,1-3H3