1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-2,2-diphenyl-ethanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17(22-24-18(2)25-29-22)26-13-15-27(16-14-26)23(28)21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17,21H,13-16H2,1-2H3