1-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-1,4-diazepan-5-one Formula: C18H24ClN3O3 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(=O)NCC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1N2CCC(=O)NCC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClN3O3/c19-14-2-1-3-16(12-14)25-13-18(24)22-8-4-15(5-9-22)21-10-6-17(23)20-7-11-21/h1-3,12,15H,4-11,13H2,(H,20,23)