N-(3-methylphenyl)-2-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C28H34N6O2/c1-19(2)27-29-21(4)17-25(32-27)34-14-12-33(13-15-34)18-26(35)31-24-11-6-5-10-23(24)28(36)30-22-9-7-8-20(3)16-22/h5-11,16-17,19H,12-15,18H2,1-4H3,(H,30,36)(H,31,35)