1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone

Systemtic Name: 1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone Openeye Name: 1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone CAS Name: 1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone IUPAC Name: 1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone Traditional Name: 1-[1-(cyclopentylideneamino)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=CC=CC=C2C1)N=C3CCCC3

Isomeric SMILES

CC(=O)N1CCN(C2=CC=CC=C2C1)N=C3CCCC3

InChI

InChI=1S/C16H21N3O/c1-13(20)18-10-11-19(17-15-7-3-4-8-15)16-9-5-2-6-14(16)12-18/h2,5-6,9H,3-4,7-8,10-12H2,1H3