N-[2-[4-(3-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-[4-(3-fluoranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: N-[2-[4-(3-fluorophenoxy)-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: N-[2-[4-(3-fluorophenoxy)-1-piperidinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-[4-(3-fluorophenoxy)piperidin-1-yl]-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-[4-(3-fluorophenoxy)piperidino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H27FN2O4 MolecularWeight: 462.512683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)OC3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H27FN2O4/c1-33-23-12-10-20(11-13-23)27(32)30(22-7-3-2-4-8-22)19-26(31)29-16-14-24(15-17-29)34-25-9-5-6-21(28)18-25/h2-13,18,24H,14-17,19H2,1H3