N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidyl]-N-(4-pyridylmethyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)-4-piperidinyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-(4-pyridylmethyl)amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2=CC=NC=C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C23H31N3O3/c1-27-14-13-25-11-7-20(8-12-25)16-26(15-19-5-9-24-10-6-19)17-21-3-2-4-22-23(21)29-18-28-22/h2-6,9-10,20H,7-8,11-18H2,1H3