N-[3-(azepan-1-yl)propyl]-6-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-6-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-6-methoxy-2H-chromene-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-6-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-6-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-6-methoxy-2H-chromene-3-carboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C20H28N2O3/c1-24-18-7-8-19-16(14-18)13-17(15-25-19)20(23)21-9-6-12-22-10-4-2-3-5-11-22/h7-8,13-14H,2-6,9-12,15H2,1H3,(H,21,23)