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

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

Systemtic Name:6-ethyl-3-(1-methylbenzimidazol-2-yl)-7-oxidanyl-8-(piperidin-1-ylmethyl)-2-propan-2-yl-chromen-4-one
Openeye Name:6-ethyl-7-hydroxy-2-isopropyl-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)-2-propan-2-yl-1-benzopyran-4-one
IUPAC Name:6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-8-(piperidin-1-ylmethyl)-2-propan-2-ylchromen-4-one
Traditional Name:6-ethyl-7-hydroxy-2-isopropyl-3-(1-methylbenzimidazol-2-yl)-8-(piperidinomethyl)chromone
Formula: C28H33N3O3
MolecularWeight: 459.57992
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4N3C)CN5CCCCC5)O


InChI

InChI=1S/C28H33N3O3/c1-5-18-15-19-25(33)23(28-29-21-11-7-8-12-22(21)30(28)4)26(17(2)3)34-27(19)20(24(18)32)16-31-13-9-6-10-14-31/h7-8,11-12,15,17,32H,5-6,9-10,13-14,16H2,1-4H3


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