N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-7-methoxy-coumarilamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC3=C(O2)C(=CC=C3)OC)N4CCCCCC4

InChI

InChI=1S/C23H29N3O3/c1-25-12-8-10-18(25)19(26-13-5-3-4-6-14-26)16-24-23(27)21-15-17-9-7-11-20(28-2)22(17)29-21/h7-12,15,19H,3-6,13-14,16H2,1-2H3,(H,24,27)