[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC(C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H23N3O2/c1-16-19-13-12-17-7-2-3-9-20(17)24(19)31-23(16)26(30)29-14-6-8-18(15-29)25-27-21-10-4-5-11-22(21)28-25/h2-5,7,9-13,18H,6,8,14-15H2,1H3,(H,27,28)