[3-(phenylcarbamoyloxy)-1,4-di(piperidin-1-yl)butan-2-yl] N-phenylcarbamate

Systemtic Name: [3-(phenylcarbamoyloxy)-1,4-di(piperidin-1-yl)butan-2-yl] N-phenylcarbamate Openeye Name: [2-(phenylcarbamoyloxy)-3-(1-piperidyl)-1-(1-piperidylmethyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[anilino(oxo)methoxy]-1,4-bis(1-piperidinyl)butan-2-yl] ester IUPAC Name: [3-(phenylcarbamoyloxy)-1,4-di(piperidin-1-yl)butan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenylcarbamoyloxy)-3-piperidino-1-(piperidinomethyl)propyl] ester Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C(CN2CCCCC2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(C(CN2CCCCC2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O4/c33-27(29-23-13-5-1-6-14-23)35-25(21-31-17-9-3-10-18-31)26(22-32-19-11-4-12-20-32)36-28(34)30-24-15-7-2-8-16-24/h1-2,5-8,13-16,25-26H,3-4,9-12,17-22H2,(H,29,33)(H,30,34)