2-[(4-chlorophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-fluorophenyl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-fluorophenyl)ethanone Openeye Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-fluorophenyl)ethanone CAS Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-fluorophenyl)ethanone IUPAC Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-fluorophenyl)ethanone Traditional Name: 2-[4-chloro-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-fluorophenyl)ethanone Formula: C20H20ClFN2O MolecularWeight: 358.837003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=NCC1)N(CC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClFN2O/c21-16-7-11-18(12-8-16)24(20-4-2-1-3-13-23-20)14-19(25)15-5-9-17(22)10-6-15/h5-12H,1-4,13-14H2