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

Systemtic Name: 2-methoxy-N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]acetamide CAS Name: 2-methoxy-N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-methoxy-N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

COCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H29N3O4/c1-28-15-19(26)23-20-17-7-3-4-8-18(17)29-21(20)22(27)25-13-9-16(10-14-25)24-11-5-2-6-12-24/h3-4,7-8,16H,2,5-6,9-15H2,1H3,(H,23,26)