5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-phenethyl-4-piperidyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-phenethyl-4-piperidinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-phenethylpiperidin-4-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-(1-phenethyl-4-piperidyl)-1,3,4-oxadiazol-2-one Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCN(CC3)CCC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCN(CC3)CCC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C22H25ClN4O3/c1-29-20-14-19(24)18(23)13-17(20)21-25-27(22(28)30-21)16-8-11-26(12-9-16)10-7-15-5-3-2-4-6-15/h2-6,13-14,16H,7-12,24H2,1H3