2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanol CAS Name: 2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(2-ethyl-11H-pyrrolo[2,1-c][1,4]benzodiazepin-6-yl)piperazino]ethanol Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C3=CC=CN3C2)N4CCN(CC4)CCO

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C3=CC=CN3C2)N4CCN(CC4)CCO

InChI

InChI=1S/C20H26N4O/c1-2-16-5-6-18-17(14-16)15-24-7-3-4-19(24)20(21-18)23-10-8-22(9-11-23)12-13-25/h3-7,14,25H,2,8-13,15H2,1H3