[3-(3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: [3-(3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: [3-(3-methylbenzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: [3-(3-methyl-2-benzofuranyl)-1,2,4-oxadiazol-5-yl]-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: [3-(3-methyl-1-benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: [3-(3-methylbenzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-(4-piperidinopiperidino)methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NOC(=N3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NOC(=N3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C22H26N4O3/c1-15-17-7-3-4-8-18(17)28-19(15)20-23-21(29-24-20)22(27)26-13-9-16(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,16H,2,5-6,9-14H2,1H3