1-[1-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one

Systemtic Name: 1-[1-(6-chloranyl-2-fluoranyl-3-methyl-phenyl)carbonylpiperidin-4-yl]-1,4-diazepan-5-one Openeye Name: 1-[1-(6-chloro-2-fluoro-3-methyl-benzoyl)-4-piperidyl]-1,4-diazepan-5-one CAS Name: 1-[1-[(6-chloro-2-fluoro-3-methylphenyl)-oxomethyl]-4-piperidinyl]-1,4-diazepan-5-one IUPAC Name: 1-[1-(6-chloro-2-fluoro-3-methylbenzoyl)piperidin-4-yl]-1,4-diazepan-5-one Traditional Name: 1-[1-(6-chloro-2-fluoro-3-methyl-benzoyl)-4-piperidyl]-1,4-diazepan-5-one Formula: C18H23ClFN3O2 MolecularWeight: 367.845523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C(=O)N2CCC(CC2)N3CCC(=O)NCC3)F

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C(=O)N2CCC(CC2)N3CCC(=O)NCC3)F

InChI

InChI=1S/C18H23ClFN3O2/c1-12-2-3-14(19)16(17(12)20)18(25)23-8-4-13(5-9-23)22-10-6-15(24)21-7-11-22/h2-3,13H,4-11H2,1H3,(H,21,24)