6-methoxy-N-(2-pyrrolidin-1-ylethyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)-2H-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)-2H-chromene-3-carboxamide CAS Name: 6-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(2-pyrrolidin-1-ylethyl)-2H-chromene-3-carboxamide Traditional Name: 6-methoxy-N-(2-pyrrolidinoethyl)-2H-chromene-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-21-15-4-5-16-13(11-15)10-14(12-22-16)17(20)18-6-9-19-7-2-3-8-19/h4-5,10-11H,2-3,6-9,12H2,1H3,(H,18,20)