3-[1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(7-ethyl-2-oxochromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(7-ethyl-2-keto-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N3O3/c1-2-16-7-8-19-17(14-23(28)30-22(19)13-16)15-26-11-9-18(10-12-26)27-21-6-4-3-5-20(21)25-24(27)29/h3-8,13-14,18H,2,9-12,15H2,1H3,(H,25,29)