[3-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-phenylcarbamate

Systemtic Name: [3-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-phenylcarbamate Openeye Name: [3-[1-[2-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [3-[1-[2-(1-piperidinyl)ethyl]-2-pyrrolidinyl]phenyl] ester IUPAC Name: [3-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-[1-(2-piperidinoethyl)pyrrolidin-2-yl]phenyl] ester Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC2C3=CC(=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2CCCC2C3=CC(=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c28-24(25-21-10-3-1-4-11-21)29-22-12-7-9-20(19-22)23-13-8-16-27(23)18-17-26-14-5-2-6-15-26/h1,3-4,7,9-12,19,23H,2,5-6,8,13-18H2,(H,25,28)