[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-(4-phenethylpiperidino)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-24-22(28-25-17)20-9-11-21(12-10-20)23(27)26-15-13-19(14-16-26)8-7-18-5-3-2-4-6-18/h2-6,9-12,19H,7-8,13-16H2,1H3