1-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-3-(1-phenylethenyl)benzimidazol-2-one

Systemtic Name: 1-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-3-(1-phenylethenyl)benzimidazol-2-one Openeye Name: 1-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-3-(1-phenylvinyl)benzimidazol-2-one CAS Name: 1-[2-[4-(4-furo[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-3-(1-phenylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]-3-(1-phenylethenyl)benzimidazol-2-one Traditional Name: 1-[2-(4-furo[3,2-c]pyridin-4-ylpiperazino)ethyl]-3-(1-phenylvinyl)benzimidazol-2-one Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)N2C3=CC=CC=C3N(C2=O)CCN4CCN(CC4)C5=NC=CC6=C5C=CO6

Isomeric SMILES

C=C(C1=CC=CC=C1)N2C3=CC=CC=C3N(C2=O)CCN4CCN(CC4)C5=NC=CC6=C5C=CO6

InChI

InChI=1S/C28H27N5O2/c1-21(22-7-3-2-4-8-22)33-25-10-6-5-9-24(25)32(28(33)34)19-16-30-14-17-31(18-15-30)27-23-12-20-35-26(23)11-13-29-27/h2-13,20H,1,14-19H2