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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]chromene-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC(=O)C3=CC=CC=C3O2)N4CCCC4

InChI

InChI=1S/C21H23N3O3/c1-23-10-6-8-16(23)17(24-11-4-5-12-24)14-22-21(26)20-13-18(25)15-7-2-3-9-19(15)27-20/h2-3,6-10,13,17H,4-5,11-12,14H2,1H3,(H,22,26)