8-[1-(1-methylpiperidin-4-yl)propan-2-yl]-6H-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 8-[1-(1-methylpiperidin-4-yl)propan-2-yl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 8-[1-methyl-2-(1-methyl-4-piperidyl)ethyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 8-[1-(1-methyl-4-piperidinyl)propan-2-yl]-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 8-[1-(1-methylpiperidin-4-yl)propan-2-yl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 8-[1-methyl-2-(1-methyl-4-piperidyl)ethyl]-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCN(CC1)C)C2=CNC3=C2C4=C(C=C3)OC=N4

Isomeric SMILES

CC(CC1CCN(CC1)C)C2=CNC3=C2C4=C(C=C3)OC=N4

InChI

InChI=1S/C18H23N3O/c1-12(9-13-5-7-21(2)8-6-13)14-10-19-15-3-4-16-18(17(14)15)20-11-22-16/h3-4,10-13,19H,5-9H2,1-2H3