1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine Traditional Name: methyl-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-piperonyl-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-25(14-17-10-11-20-21(13-17)28-16-27-20)15-19-23(18-7-3-2-4-8-18)24-22-9-5-6-12-26(19)22/h2-13H,14-16H2,1H3