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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C

InChI

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