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

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

Systemtic Name:N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3,4-dimethoxy-benzamide
Openeye Name:N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-piperidyl]-3,4-dimethoxy-benzamide
CAS Name:N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]-3,4-dimethoxybenzamide
IUPAC Name:N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]-3,4-dimethoxybenzamide
Traditional Name:N-[1-[2-[(2-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=CC=C3F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NCC3=CC=CC=C3F)OC


InChI

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


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