5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidine Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]pyrimidine CAS Name: 5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]pyrimidine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrimidine Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-[4-(5-methyl-1H-imidazol-4-yl)piperidino]pyrimidine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2CCN(CC2)C3=NC=NC=C3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N=CN1)C2CCN(CC2)C3=NC=NC=C3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N5O2/c1-13-19(23-11-22-13)14-4-6-25(7-5-14)20-16(9-21-10-24-20)15-2-3-17-18(8-15)27-12-26-17/h2-3,8-11,14H,4-7,12H2,1H3,(H,22,23)