N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C21H29N5O2/c1-16(2)20(17-5-7-18(28-3)8-6-17)24-19(27)15-25-11-13-26(14-12-25)21-22-9-4-10-23-21/h4-10,16,20H,11-15H2,1-3H3,(H,24,27)