3-(4-piperazin-1-ylphenoxy)azepan-2-one

Systemtic Name: 3-(4-piperazin-1-ylphenoxy)azepan-2-one Openeye Name: 3-(4-piperazin-1-ylphenoxy)azepan-2-one CAS Name: 3-[4-(1-piperazinyl)phenoxy]-2-azepanone IUPAC Name: 3-(4-piperazin-1-ylphenoxy)azepan-2-one Traditional Name: 3-(4-piperazinophenoxy)azepan-2-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

C1CCNC(=O)C(C1)OC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C16H23N3O2/c20-16-15(3-1-2-8-18-16)21-14-6-4-13(5-7-14)19-11-9-17-10-12-19/h4-7,15,17H,1-3,8-12H2,(H,18,20)