4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)N(C)C)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)N(C)C)C3=CC(=CC=C3)C)C

InChI

InChI=1S/C21H29N5O/c1-6-18-16(3)22-19(17-9-7-8-15(2)14-17)23-20(18)25-10-12-26(13-11-25)21(27)24(4)5/h7-9,14H,6,10-13H2,1-5H3