2-[3-(7-oxidanylidene-1,4-diazepan-1-yl)propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-(7-oxidanylidene-1,4-diazepan-1-yl)propoxy]benzenecarbonitrile Openeye Name: 2-[3-(7-oxo-1,4-diazepan-1-yl)propoxy]benzonitrile CAS Name: 2-[3-(7-oxo-1,4-diazepan-1-yl)propoxy]benzonitrile IUPAC Name: 2-[3-(7-oxo-1,4-diazepan-1-yl)propoxy]benzonitrile Traditional Name: 2-[3-(7-keto-1,4-diazepan-1-yl)propoxy]benzonitrile Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1=O)CCCOC2=CC=CC=C2C#N

Isomeric SMILES

C1CNCCN(C1=O)CCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C15H19N3O2/c16-12-13-4-1-2-5-14(13)20-11-3-9-18-10-8-17-7-6-15(18)19/h1-2,4-5,17H,3,6-11H2