6-[2-(4-methylpiperazin-1-yl)ethyl]-8-piperidin-4-yl-pyrrolo[3,2-e][1,3]benzoxazole

Systemtic Name: 6-[2-(4-methylpiperazin-1-yl)ethyl]-8-piperidin-4-yl-pyrrolo[3,2-e][1,3]benzoxazole Openeye Name: 6-[2-(4-methylpiperazin-1-yl)ethyl]-8-(4-piperidyl)pyrrolo[3,2-e][1,3]benzoxazole CAS Name: 6-[2-(4-methyl-1-piperazinyl)ethyl]-8-(4-piperidinyl)pyrrolo[3,2-e][1,3]benzoxazole IUPAC Name: 6-[2-(4-methylpiperazin-1-yl)ethyl]-8-piperidin-4-ylpyrrolo[3,2-e][1,3]benzoxazole Traditional Name: 6-[2-(4-methylpiperazino)ethyl]-8-(4-piperidyl)pyrrolo[3,2-e][1,3]benzoxazole Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2C=C(C3=C2C=CC4=C3N=CO4)C5CCNCC5

Isomeric SMILES

CN1CCN(CC1)CCN2C=C(C3=C2C=CC4=C3N=CO4)C5CCNCC5

InChI

InChI=1S/C21H29N5O/c1-24-8-10-25(11-9-24)12-13-26-14-17(16-4-6-22-7-5-16)20-18(26)2-3-19-21(20)23-15-27-19/h2-3,14-16,22H,4-13H2,1H3