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

Systemtic Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-pyrrolidin-1-ylcarbamate Openeye Name: [4-[1-[2-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-pyrrolidin-1-ylcarbamate CAS Name: N-(1-pyrrolidinyl)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-pyrrolidin-1-ylcarbamate Traditional Name: N-pyrrolidinocarbamic acid [4-[1-(2-piperidinoethyl)pyrrolidin-2-yl]phenyl] ester Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC2C3=CC=C(C=C3)OC(=O)NN4CCCC4

Isomeric SMILES

C1CCN(CC1)CCN2CCCC2C3=CC=C(C=C3)OC(=O)NN4CCCC4

InChI

InChI=1S/C22H34N4O2/c27-22(23-26-15-4-5-16-26)28-20-10-8-19(9-11-20)21-7-6-14-25(21)18-17-24-12-2-1-3-13-24/h8-11,21H,1-7,12-18H2,(H,23,27)