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

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

Systemtic Name:3-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Openeye Name:3-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]-4-methyl-7-(2-methylallyloxy)chromen-2-one
CAS Name:3-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-4-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one
IUPAC Name:3-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Traditional Name:3-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]-4-methyl-7-(2-methylallyloxy)coumarin
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C29H31N3O4/c1-18(2)17-35-21-8-9-22-19(3)23(29(34)36-26(22)16-21)10-11-27(33)32-14-12-20(13-15-32)28-30-24-6-4-5-7-25(24)31-28/h4-9,16,20H,1,10-15,17H2,2-3H3,(H,30,31)


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