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

Systemtic Name: 4-[6-(methoxymethyl)-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-[6-(methoxymethyl)-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: 4-[6-(methoxymethyl)-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[6-(methoxymethyl)-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-[6-(methoxymethyl)-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O2/c1-16(2)24-23(29)28-12-10-27(11-13-28)22-20(14-19-8-6-17(3)7-9-19)21(15-30-5)25-18(4)26-22/h6-9,16H,10-15H2,1-5H3,(H,24,29)