[1-[2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)phenyl]carbonylpiperidin-4-yl] hydrogen carbonate

Systemtic Name: [1-[2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)phenyl]carbonylpiperidin-4-yl] hydrogen carbonate Openeye Name: [1-[2-benzhydryloxy-3-(phenylcarbamoylamino)benzoyl]-4-piperidyl] hydrogen carbonate CAS Name: carbonic acid [1-[[3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxyphenyl]-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-benzhydryloxy-3-(phenylcarbamoylamino)benzoyl]piperidin-4-yl] hydrogen carbonate Traditional Name: carbonic acid [1-[2-benzhydryloxy-3-(phenylcarbamoylamino)benzoyl]-4-piperidyl] ester Formula: C33H31N3O6 MolecularWeight: 565.61574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)O)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC(=O)O)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O6/c37-31(36-21-19-26(20-22-36)41-33(39)40)27-17-10-18-28(35-32(38)34-25-15-8-3-9-16-25)30(27)42-29(23-11-4-1-5-12-23)24-13-6-2-7-14-24/h1-18,26,29H,19-22H2,(H,39,40)(H2,34,35,38)