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

Systemtic Name: 4-methoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C27H31N3O4/c1-33-21-11-9-19(10-12-21)26(31)28-24-22-7-3-4-8-23(22)34-25(24)27(32)30-17-13-20(14-18-30)29-15-5-2-6-16-29/h3-4,7-12,20H,2,5-6,13-18H2,1H3,(H,28,31)