1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H24ClN3O2/c1-15(16-6-8-18(23)9-7-16)24-14-21(27)26-12-10-17(11-13-26)22-25-19-4-2-3-5-20(19)28-22/h2-9,15,17,24H,10-14H2,1H3/t15-/m1/s1