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

Systemtic Name: [2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanone Openeye Name: [2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]-[2-(1-piperidyl)indan-2-yl]methanone CAS Name: [2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-pyrrolidinyl]-[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methanone IUPAC Name: [2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]-(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methanone Traditional Name: [2-(4-methylfurazan-3-yl)pyrrolidino]-(2-piperidinoindan-2-yl)methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C2CCCN2C(=O)C3(CC4=CC=CC=C4C3)N5CCCCC5

Isomeric SMILES

CC1=NON=C1C2CCCN2C(=O)C3(CC4=CC=CC=C4C3)N5CCCCC5

InChI

InChI=1S/C22H28N4O2/c1-16-20(24-28-23-16)19-10-7-13-26(19)21(27)22(25-11-5-2-6-12-25)14-17-8-3-4-9-18(17)15-22/h3-4,8-9,19H,2,5-7,10-15H2,1H3