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3-[1-[2-methyl-4-(phenylmethyl)furo[3,2-b]pyrrol-5-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[2-methyl-4-(phenylmethyl)furo[3,2-b]pyrrol-5-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[2-methyl-4-(phenylmethyl)furo[3,2-b]pyrrol-5-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(4-benzyl-2-methyl-furo[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[2-methyl-4-(phenylmethyl)-5-furo[3,2-b]pyrrolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(4-benzyl-2-methylfuro[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(4-benzyl-2-methyl-furo[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


Isomeric SMILES

CC1=CC2=C(O1)C=C(N2CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


InChI

InChI=1S/C27H26N4O3/c1-18-15-23-25(34-18)16-24(30(23)17-19-7-3-2-4-8-19)26(32)29-13-11-20(12-14-29)31-22-10-6-5-9-21(22)28-27(31)33/h2-10,15-16,20H,11-14,17H2,1H3,(H,28,33)


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