N-[1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-[(2-methoxyphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-(2-methoxyphenyl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperazino]-2-keto-1-o-anisyl-ethyl]acetamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1OC)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O4/c1-16(28)25-20(15-18-5-3-4-6-21(18)31-2)23(30)27-13-11-26(12-14-27)22(29)17-7-9-19(24)10-8-17/h3-10,20H,11-15H2,1-2H3,(H,25,28)