N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (4-chlorobenzyl)-piperonyl-(4-pyridylmethyl)amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=C(C=C3)Cl)CC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=C(C=C3)Cl)CC4=CC=NC=C4

InChI

InChI=1S/C21H19ClN2O2/c22-19-4-1-16(2-5-19)12-24(13-17-7-9-23-10-8-17)14-18-3-6-20-21(11-18)26-15-25-20/h1-11H,12-15H2