[4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-piperidin-1-ylcarbamate

Systemtic Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-piperidin-1-ylcarbamate Openeye Name: [4-[1-[2-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-(1-piperidyl)carbamate CAS Name: N-(1-piperidinyl)carbamic acid [4-[1-[2-(1-piperidinyl)ethyl]-2-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-piperidin-1-ylcarbamate Traditional Name: N-piperidinocarbamic acid [4-[1-(2-piperidinoethyl)pyrrolidin-2-yl]phenyl] ester Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC2C3=CC=C(C=C3)OC(=O)NN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCN2CCCC2C3=CC=C(C=C3)OC(=O)NN4CCCCC4

InChI

InChI=1S/C23H36N4O2/c28-23(24-27-16-5-2-6-17-27)29-21-11-9-20(10-12-21)22-8-7-15-26(22)19-18-25-13-3-1-4-14-25/h9-12,22H,1-8,13-19H2,(H,24,28)