N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-propyl-propan-1-amine

Systemtic Name: N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-propyl-propan-1-amine Openeye Name: N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-propyl-propan-1-amine CAS Name: N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-propyl-1-propanamine IUPAC Name: N-[[6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-propylpropan-1-amine Traditional Name: [6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy-dipropyl-amine Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)OCC1=NN=C2N1C3=CC=CC=C3C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CCCN(CCC)OCC1=NN=C2N1C3=CC=CC=C3C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN5O/c1-3-13-28(14-4-2)30-16-22-27-26-21-15-25-23(17-9-5-7-11-19(17)24)18-10-6-8-12-20(18)29(21)22/h5-12H,3-4,13-16H2,1-2H3