(3-methoxyphenyl)-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[[5-(2-naphthyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[[5-(2-naphthalenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[[5-(2-naphthyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]methanone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=NOC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O3/c1-31-22-8-4-7-21(16-22)25(30)29-13-11-28(12-14-29)17-23-26-24(32-27-23)20-10-9-18-5-2-3-6-19(18)15-20/h2-10,15-16H,11-14,17H2,1H3