6-ethyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-8-(piperidin-1-ylmethyl)chromen-4-one

Systemtic Name: 6-ethyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-8-(piperidin-1-ylmethyl)chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-8-(1-piperidylmethyl)chromen-4-one CAS Name: 6-ethyl-7-hydroxy-3-(1-methyl-2-benzimidazolyl)-8-(1-piperidinylmethyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-8-(piperidin-1-ylmethyl)chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-8-(piperidinomethyl)chromone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O

InChI

InChI=1S/C25H27N3O3/c1-3-16-13-17-23(30)19(25-26-20-9-5-6-10-21(20)27(25)2)15-31-24(17)18(22(16)29)14-28-11-7-4-8-12-28/h5-6,9-10,13,15,29H,3-4,7-8,11-12,14H2,1-2H3