2-[4-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[1-(4-fluorobenzoyl)piperidine-4-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[1-[(4-fluorophenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[1-(4-fluorobenzoyl)piperidine-4-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[1-(4-fluorobenzoyl)isonipecotoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C22H31FN4O3 MolecularWeight: 418.504943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H31FN4O3/c1-24(2)20(28)16-25-10-3-11-26(15-14-25)22(30)18-8-12-27(13-9-18)21(29)17-4-6-19(23)7-5-17/h4-7,18H,3,8-16H2,1-2H3