[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-(1-naphthyl)methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2/c1-16(20-24-22(25-29-20)23(2,3)4)26-12-14-27(15-13-26)21(28)19-11-7-9-17-8-5-6-10-18(17)19/h5-11,16H,12-15H2,1-4H3