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

Systemtic Name: [3-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,2-benzoxazol-6-yl] N-phenylcarbamate Openeye Name: [3-[2-(1-benzyl-4-piperidyl)ethyl]-1,2-benzoxazol-6-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[2-(1-benzyl-4-piperidyl)ethyl]indoxazen-6-yl] ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=NOC3=C2C=CC(=C3)OC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC2=NOC3=C2C=CC(=C3)OC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-28(29-23-9-5-2-6-10-23)33-24-12-13-25-26(30-34-27(25)19-24)14-11-21-15-17-31(18-16-21)20-22-7-3-1-4-8-22/h1-10,12-13,19,21H,11,14-18,20H2,(H,29,32)