3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-piperidyl]methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCCC(C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O3/c1-30-20-12-10-18(11-13-20)22-25-24(31-26-22)27-14-4-8-19(16-27)23(29)28-15-5-7-17-6-2-3-9-21(17)28/h2-3,6,9-13,19H,4-5,7-8,14-16H2,1H3