2-[1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-5-yl]-1H-imidazo[4,5-b]pyridine

Systemtic Name: 2-[1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-5-yl]-1H-imidazo[4,5-b]pyridine Openeye Name: 2-(1-benzyl-2,3,4,7-tetrahydroazepin-5-yl)-1H-imidazo[4,5-b]pyridine CAS Name: 2-[1-(phenylmethyl)-2,3,4,7-tetrahydroazepin-5-yl]-1H-imidazo[4,5-b]pyridine IUPAC Name: 2-(1-benzyl-2,3,4,7-tetrahydroazepin-5-yl)-1H-imidazo[4,5-b]pyridine Traditional Name: 2-(1-benzyl-2,3,4,7-tetrahydroazepin-5-yl)-1H-imidazo[4,5-b]pyridine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCN(C1)CC2=CC=CC=C2)C3=NC4=C(N3)C=CC=N4

Isomeric SMILES

C1CC(=CCN(C1)CC2=CC=CC=C2)C3=NC4=C(N3)C=CC=N4

InChI

InChI=1S/C19H20N4/c1-2-6-15(7-3-1)14-23-12-5-8-16(10-13-23)18-21-17-9-4-11-20-19(17)22-18/h1-4,6-7,9-11H,5,8,12-14H2,(H,20,21,22)