4-[1-(2-chlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide CAS Name: 4-[1-(2-chlorophenyl)ethyl]-N-[2-(1-pyrrolidinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)ethyl]-N-(2-pyrrolidinophenyl)piperazine-1-carboxamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H29ClN4O/c1-18(19-8-2-3-9-20(19)24)26-14-16-28(17-15-26)23(29)25-21-10-4-5-11-22(21)27-12-6-7-13-27/h2-5,8-11,18H,6-7,12-17H2,1H3,(H,25,29)