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

Systemtic Name: N-[2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-(1-piperidyl)piperidine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-piperidin-1-ylpiperidine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(4-piperidinopiperidine-1-carbonyl)benzofuran-3-yl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-2-19(26)23-20-17-8-4-5-9-18(17)28-21(20)22(27)25-14-10-16(11-15-25)24-12-6-3-7-13-24/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3,(H,23,26)