N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[4-(2-fluorophenyl)piperazino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3F)OC

InChI

InChI=1S/C22H26FN3O4/c1-29-17-13-16(14-18(15-17)30-2)22(28)24-8-7-21(27)26-11-9-25(10-12-26)20-6-4-3-5-19(20)23/h3-6,13-15H,7-12H2,1-2H3,(H,24,28)