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

Systemtic Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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