N-[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC(CC3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H26N2O3/c1-13-9-18-16(11-20(24)26-19(18)10-14(13)2)12-23-7-5-17(6-8-23)22-21(25)15-3-4-15/h9-11,15,17H,3-8,12H2,1-2H3,(H,22,25)