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

Systemtic Name: N-[2-[4-[(2-fluorophenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-[(2-fluorobenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[[(2-fluorophenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-[(2-fluorobenzoyl)amino]piperidin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-[(2-fluorobenzoyl)amino]piperidino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H26FN3O5 MolecularWeight: 443.468043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3F)OC

InChI

InChI=1S/C23H26FN3O5/c1-31-19-8-7-15(13-20(19)32-2)22(29)25-14-21(28)27-11-9-16(10-12-27)26-23(30)17-5-3-4-6-18(17)24/h3-8,13,16H,9-12,14H2,1-2H3,(H,25,29)(H,26,30)