N-[(4-fluorophenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[(4-fluorophenyl)methyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(4-fluorobenzyl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-20-5-3-2-4-19(20)25-12-14-26(15-13-25)22(28)11-10-21(27)24-16-17-6-8-18(23)9-7-17/h2-9H,10-16H2,1H3,(H,24,27)