N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1-azepanyl)-2-(1-methyl-2-pyrrolyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-keto-chromene-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCCCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCCCCC4

InChI

InChI=1S/C23H27N3O3/c1-25-12-8-10-18(25)19(26-13-6-2-3-7-14-26)16-24-23(28)22-15-20(27)17-9-4-5-11-21(17)29-22/h4-5,8-12,15,19H,2-3,6-7,13-14,16H2,1H3,(H,24,28)