(3R)-1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(6-methoxybenzofuran-3-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[2-(6-methoxybenzofuran-3-yl)acetyl]-N-phenyl-nipecotamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC[C@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-28-19-9-10-20-17(15-29-21(20)13-19)12-22(26)25-11-5-6-16(14-25)23(27)24-18-7-3-2-4-8-18/h2-4,7-10,13,15-16H,5-6,11-12,14H2,1H3,(H,24,27)/t16-/m1/s1