5-phenyl-1-piperidin-4-yl-3H-1,4-benzodiazepin-2-one hydrobromide

Systemtic Name: 5-phenyl-1-piperidin-4-yl-3H-1,4-benzodiazepin-2-one hydrobromide Openeye Name: 5-phenyl-1-(4-piperidyl)-3H-1,4-benzodiazepin-2-one hydrobromide CAS Name: 5-phenyl-1-(4-piperidinyl)-3H-1,4-benzodiazepin-2-one hydrobromide IUPAC Name: 5-phenyl-1-piperidin-4-yl-3H-1,4-benzodiazepin-2-one hydrobromide Traditional Name: 5-phenyl-1-(4-piperidyl)-3H-1,4-benzodiazepin-2-one hydrobromide Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4.Br

Isomeric SMILES

C1CNCCC1N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H21N3O.BrH/c24-19-14-22-20(15-6-2-1-3-7-15)17-8-4-5-9-18(17)23(19)16-10-12-21-13-11-16;/h1-9,16,21H,10-14H2;1H