N-(4-ethoxyphenyl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[6-(4-methylpiperidino)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCC(CC4)C

InChI

InChI=1S/C23H32N6O2/c1-3-31-20-6-4-19(5-7-20)26-23(30)29-14-12-28(13-15-29)22-16-21(24-17-25-22)27-10-8-18(2)9-11-27/h4-7,16-18H,3,8-15H2,1-2H3,(H,26,30)