N-[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-4-piperidyl]-3,4-dimethoxy-benzamide Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H28FN3O4/c1-30-20-8-5-17(13-21(20)31-2)23(29)26-19-9-11-27(12-10-19)15-22(28)25-14-16-3-6-18(24)7-4-16/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,25,28)(H,26,29)