(4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCCC2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-26-17-12-10-16(11-13-17)21(25)24-14-6-5-9-18(24)20-22-19(23-27-20)15-7-3-2-4-8-15/h2-4,7-8,10-13,18H,5-6,9,14H2,1H3