N-(1,3-benzodioxol-5-yl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N6O3/c1-16-4-6-26(7-5-16)20-13-21(24-14-23-20)27-8-10-28(11-9-27)22(29)25-17-2-3-18-19(12-17)31-15-30-18/h2-3,12-14,16H,4-11,15H2,1H3,(H,25,29)