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

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(4-methyl-1,2,5-oxadiazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(4-methylfurazan-3-carbonyl)-3-piperidyl]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NON=C1C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H21N3O3/c1-13-20(24-28-23-13)22(27)25-11-3-5-16(12-25)21(26)18-10-9-15-8-7-14-4-2-6-17(18)19(14)15/h2,4,6,9-10,16H,3,5,7-8,11-12H2,1H3