[4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [4-[1-(2-piperidin-1-ylethyl)pyrrolidin-2-yl]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [4-[1-[2-(1-piperidyl)ethyl]pyrrolidin-2-yl]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)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-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [4-[1-(2-piperidinoethyl)pyrrolidin-2-yl]phenyl] ester Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c25-20-6-4-7-21(18-20)26-24(29)30-22-11-9-19(10-12-22)23-8-5-15-28(23)17-16-27-13-2-1-3-14-27/h4,6-7,9-12,18,23H,1-3,5,8,13-17H2,(H,26,29)