N-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine

Systemtic Name: N-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Openeye Name: N-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-yl-4-piperidyl)methanamine CAS Name: N-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-pyrimidinyl)-4-piperidinyl]methanamine IUPAC Name: N-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[[1-(2-pyrimidyl)-4-piperidyl]methyl]amine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)CNCC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)CNCC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H26N4O2/c1-15-19(26-18-6-3-2-5-17(18)25-15)14-21-13-16-7-11-24(12-8-16)20-22-9-4-10-23-20/h2-6,9-10,15-16,19,21H,7-8,11-14H2,1H3