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

Systemtic Name: 4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[6-(methoxymethyl)-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[6-(methoxymethyl)-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)N(C)C)C)COC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)N(C)C)C)COC

InChI

InChI=1S/C22H31N5O2/c1-16-7-6-8-18(13-16)14-19-20(15-29-5)23-17(2)24-21(19)26-9-11-27(12-10-26)22(28)25(3)4/h6-8,13H,9-12,14-15H2,1-5H3