N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetamide Formula: C25H35N5O MolecularWeight: 421.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C25H35N5O/c1-17(2)25-26-19(4)15-22(27-25)30-13-11-29(12-14-30)16-23(31)28-24(21-9-10-21)20-7-5-18(3)6-8-20/h5-8,15,17,21,24H,9-14,16H2,1-4H3,(H,28,31)