5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclohexylmethyl)-4-piperidinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-amino-5-chloro-2-methoxy-phenyl)-3-[1-(cyclohexylmethyl)-4-piperidyl]-1,3,4-oxadiazol-2-one Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCN(CC3)CC4CCCCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C2=NN(C(=O)O2)C3CCN(CC3)CC4CCCCC4)Cl)N

InChI

InChI=1S/C21H29ClN4O3/c1-28-19-12-18(23)17(22)11-16(19)20-24-26(21(27)29-20)15-7-9-25(10-8-15)13-14-5-3-2-4-6-14/h11-12,14-15H,2-10,13,23H2,1H3