[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (1-piperonyl-4-piperidyl) ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O4/c29-26(27-23-9-5-4-8-22(23)20-6-2-1-3-7-20)32-21-12-14-28(15-13-21)17-19-10-11-24-25(16-19)31-18-30-24/h1-11,16,21H,12-15,17-18H2,(H,27,29)