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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(C2=CC=CC=C21)C3CCN(C4=CC=CC=C4N3)CC

Isomeric SMILES

CCCN1CCCN(C2=CC=CC=C21)C3CCN(C4=CC=CC=C4N3)CC

InChI

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