[4-(3-piperidin-1-ylpropyl)phenyl] N-phenylcarbamate

Systemtic Name: [4-(3-piperidin-1-ylpropyl)phenyl] N-phenylcarbamate Openeye Name: [4-[3-(1-piperidyl)propyl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[3-(1-piperidinyl)propyl]phenyl] ester IUPAC Name: [4-(3-piperidin-1-ylpropyl)phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(3-piperidinopropyl)phenyl] ester Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCC2=CC=C(C=C2)OC(=O)NC3=CC=CC=C3

InChI

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