N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-imidazo[1,2-a]pyridin-2-yl-ethanamine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-(2-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-imidazo[1,2-a]pyridin-2-ylethanamine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(2-imidazo[1,2-a]pyridin-2-ylethyl)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)CNCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)CNCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H21N3O2/c1-2-10-22-14-16(21-18(22)7-1)8-9-20-13-15-5-3-6-17-19(15)24-12-4-11-23-17/h1-3,5-7,10,14,20H,4,8-9,11-13H2