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

Systemtic Name: 2-(2-imidazol-1-ylethyl)-8-(1-methylpiperidin-4-yl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 2-(2-imidazol-1-ylethyl)-8-(1-methyl-4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 2-[2-(1-imidazolyl)ethyl]-8-(1-methyl-4-piperidinyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 2-(2-imidazol-1-ylethyl)-8-(1-methylpiperidin-4-yl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 2-(2-imidazol-1-ylethyl)-8-(1-methyl-4-piperidyl)-6H-pyrrolo[3,2-e][1,3]benzoxazole Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)CCN5C=CN=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C4=C(C=C3)OC(=N4)CCN5C=CN=C5

InChI

InChI=1S/C20H23N5O/c1-24-8-4-14(5-9-24)15-12-22-16-2-3-17-20(19(15)16)23-18(26-17)6-10-25-11-7-21-13-25/h2-3,7,11-14,22H,4-6,8-10H2,1H3