(2-piperidin-1-ylphenyl) N-(4-phenylmethoxyphenyl)carbamate

Systemtic Name: (2-piperidin-1-ylphenyl) N-(4-phenylmethoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)phenyl] N-(4-benzyloxyphenyl)carbamate CAS Name: N-(4-phenylmethoxyphenyl)carbamic acid [2-(1-piperidinyl)phenyl] ester IUPAC Name: (2-piperidin-1-ylphenyl) N-(4-phenylmethoxyphenyl)carbamate Traditional Name: N-(4-benzoxyphenyl)carbamic acid (2-piperidinophenyl) ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2OC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2OC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-25(30-24-12-6-5-11-23(24)27-17-7-2-8-18-27)26-21-13-15-22(16-14-21)29-19-20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,26,28)