N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine

Systemtic Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Openeye Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-yl-4-piperidyl)methanamine CAS Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-[1-(2-pyrimidinyl)-4-piperidinyl]methanamine IUPAC Name: N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-(1-pyrimidin-2-ylpiperidin-4-yl)methanamine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-[[1-(2-pyrimidyl)-4-piperidyl]methyl]amine Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CO2)CNCC3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1OC(CO2)CNCC3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H26N4O3/c1-25-17-4-2-5-18-19(17)27-16(14-26-18)13-21-12-15-6-10-24(11-7-15)20-22-8-3-9-23-20/h2-5,8-9,15-16,21H,6-7,10-14H2,1H3