[1-(phenylcarbamoyl)piperidin-4-yl] N-phenylcarbamate

Systemtic Name: [1-(phenylcarbamoyl)piperidin-4-yl] N-phenylcarbamate Openeye Name: [1-(phenylcarbamoyl)-4-piperidyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[anilino(oxo)methyl]-4-piperidinyl] ester IUPAC Name: [1-(phenylcarbamoyl)piperidin-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(phenylcarbamoyl)-4-piperidyl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(20-15-7-3-1-4-8-15)22-13-11-17(12-14-22)25-19(24)21-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)(H,21,24)