cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]piperazino]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-15(18-21-22-19(26-18)16-7-3-2-4-8-16)23-11-13-24(14-12-23)20(25)17-9-5-6-10-17/h2-4,7-8,15,17H,5-6,9-14H2,1H3/t15-/m0/s1