N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-propyl-pentanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-1-benzofuran-3-yl]-2-propyl-pentanamide Openeye Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-propyl-pentanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-3-benzofuranyl]-2-propylpentanamide IUPAC Name: N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-propylpentanamide Traditional Name: N-[2-(azepane-1-carbonyl)benzofuran-3-yl]-2-propyl-valeramide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCCCC3

Isomeric SMILES

CCCC(CCC)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3/c1-3-11-17(12-4-2)22(26)24-20-18-13-7-8-14-19(18)28-21(20)23(27)25-15-9-5-6-10-16-25/h7-8,13-14,17H,3-6,9-12,15-16H2,1-2H3,(H,24,26)