N-[1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(methoxymethyl)benzofuran-2-carbonyl]-4-piperidyl]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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