N-[[3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamine

Systemtic Name: N-[[3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamine Openeye Name: N-[[3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-2-[4-(2-methoxyphenoxy)-1-piperidyl]ethanamine CAS Name: N-[[3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-2-[4-(2-methoxyphenoxy)-1-piperidinyl]ethanamine IUPAC Name: N-[[3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl]-2-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanamine Traditional Name: [3-[1-(4-chlorophenyl)cyclobutyl]-1,2,4-oxadiazol-5-yl]methyl-[2-[4-(2-methoxyphenoxy)piperidino]ethyl]amine Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)CCNCC3=NC(=NO3)C4(CCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)CCNCC3=NC(=NO3)C4(CCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-33-23-5-2-3-6-24(23)34-22-11-16-32(17-12-22)18-15-29-19-25-30-26(31-35-25)27(13-4-14-27)20-7-9-21(28)10-8-20/h2-3,5-10,22,29H,4,11-19H2,1H3