N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Openeye Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]-1,3-benzoxazol-2-amine CAS Name: N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H29N3O/c1-2-4-8-17(9-5-3-1)16-24-14-12-18(13-15-24)22-21-23-19-10-6-7-11-20(19)25-21/h6-8,10-11,18H,1-5,9,12-16H2,(H,22,23)/b17-8+