N-[(1-cyclopentylpiperidin-4-yl)methyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H28N2O4/c1-27-19-8-4-5-16-13-18(22(26)28-20(16)19)21(25)23-14-15-9-11-24(12-10-15)17-6-2-3-7-17/h4-5,8,13,15,17H,2-3,6-7,9-12,14H2,1H3,(H,23,25)