(1-phenyl-3-piperidin-1-yl-propyl) N-phenylcarbamate

Systemtic Name: (1-phenyl-3-piperidin-1-yl-propyl) N-phenylcarbamate Openeye Name: [1-phenyl-3-(1-piperidyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-phenyl-3-(1-piperidinyl)propyl] ester IUPAC Name: (1-phenyl-3-piperidin-1-ylpropyl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-phenyl-3-piperidino-propyl) ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(22-19-12-6-2-7-13-19)25-20(18-10-4-1-5-11-18)14-17-23-15-8-3-9-16-23/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,22,24)