1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(4-ethyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-2-yl)-4-propyl-3,5-dihydro-2H-1,4-benzodiazepine Formula: C23H32N4 MolecularWeight: 364.52698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C2=CC=CC=C2C1)C3CN(CC4=CC=CC=C4N3)CC

Isomeric SMILES

CCCN1CCN(C2=CC=CC=C2C1)C3CN(CC4=CC=CC=C4N3)CC

InChI

InChI=1S/C23H32N4/c1-3-13-26-14-15-27(22-12-8-6-10-20(22)17-26)23-18-25(4-2)16-19-9-5-7-11-21(19)24-23/h5-12,23-24H,3-4,13-18H2,1-2H3