[3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl] N-methylcarbamate

Systemtic Name: [3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl] N-methylcarbamate Openeye Name: [3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzoxazol-6-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,2-benzoxazol-6-yl] ester IUPAC Name: [3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzoxazol-6-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazen-6-yl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)C(=NO2)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-24-23(27)28-19-8-9-20-21(25-29-22(20)15-19)10-7-17-11-13-26(14-12-17)16-18-5-3-2-4-6-18/h2-6,8-9,15,17H,7,10-14,16H2,1H3,(H,24,27)