3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O2/c1-14(19-21-15(2)22-26-19)23-10-8-17(9-11-23)20(25)24-12-7-16-5-3-4-6-18(16)13-24/h3-6,14,17H,7-13H2,1-2H3