N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN(CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-25-19-9-18(10-20-21(19)27-15-26-20)14-24(12-16-4-7-22-8-5-16)13-17-3-2-6-23-11-17/h2-11H,12-15H2,1H3