methyl 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methyl-benzoate

Systemtic Name: methyl 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methyl-benzoate Openeye Name: methyl 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzoate CAS Name: 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]propoxy]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]propoxy]-2-methylbenzoate Traditional Name: 4-[3-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]propoxy]-2-methyl-benzoic acid methyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C4CC4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC(=NO3)C4CC4)C(=O)OC

InChI

InChI=1S/C22H29N3O4/c1-15-14-18(7-8-19(15)21(26)27-2)28-13-3-4-16-9-11-25(12-10-16)22-23-20(24-29-22)17-5-6-17/h7-8,14,16-17H,3-6,9-13H2,1-2H3