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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-methyl-acetamide Formula: C24H35N5O MolecularWeight: 409.5676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)C

InChI

InChI=1S/C24H35N5O/c1-17(2)24-25-20(5)14-22(26-24)29-11-9-28(10-12-29)16-23(30)27(6)15-21-8-7-18(3)13-19(21)4/h7-8,13-14,17H,9-12,15-16H2,1-6H3