8-piperidin-4-yl-2-pyridin-3-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 8-piperidin-4-yl-2-pyridin-3-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 8-(4-piperidyl)-2-(3-pyridyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 8-(4-piperidinyl)-2-(3-pyridinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 8-piperidin-4-yl-2-pyridin-3-yl-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 8-(4-piperidyl)-2-(3-pyridyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CNCCC1C2=CNC3=C2C4=C(C=C3)OC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C19H18N4O/c1-2-13(10-21-7-1)19-23-18-16(24-19)4-3-15-17(18)14(11-22-15)12-5-8-20-9-6-12/h1-4,7,10-12,20,22H,5-6,8-9H2