[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(3-methylbenzofuran-2-yl)methanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N3O2/c1-14-16-6-2-5-9-19(16)27-20(14)22(26)25-12-10-15(11-13-25)21-23-17-7-3-4-8-18(17)24-21/h2-9,15H,10-13H2,1H3,(H,23,24)