[1-(phenylmethyl)piperidin-3-yl] N-(diphenylmethyl)carbamate

Systemtic Name: [1-(phenylmethyl)piperidin-3-yl] N-(diphenylmethyl)carbamate Openeye Name: (1-benzyl-3-piperidyl) N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: (1-benzylpiperidin-3-yl) N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid (1-benzyl-3-piperidyl) ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(27-25(22-13-6-2-7-14-22)23-15-8-3-9-16-23)30-24-17-10-18-28(20-24)19-21-11-4-1-5-12-21/h1-9,11-16,24-25H,10,17-20H2,(H,27,29)