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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N6O3/c1-27-15-5-3-14(4-6-15)21-18(26)22-16(25)13-23-9-11-24(12-10-23)17-19-7-2-8-20-17/h2-8H,9-13H2,1H3,(H2,21,22,25,26)