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

Systemtic Name: 8-(1-methylpiperidin-4-yl)-2-(thiophen-2-ylmethyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 8-(1-methyl-4-piperidyl)-2-(2-thienylmethyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 8-(1-methyl-4-piperidinyl)-2-(thiophen-2-ylmethyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 8-(1-methylpiperidin-4-yl)-2-(thiophen-2-ylmethyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 8-(1-methyl-4-piperidyl)-2-(2-thenyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)CC5=CC=CS5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)CC5=CC=CS5

InChI

InChI=1S/C20H21N3OS/c1-23-8-6-13(7-9-23)15-12-21-16-4-5-17-20(19(15)16)22-18(24-17)11-14-3-2-10-25-14/h2-5,10,12-13,21H,6-9,11H2,1H3