N-(2-chlorophenyl)-2-[4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]piperazino]acetamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN5O2/c23-18-5-1-2-6-19(18)25-21(29)16-26-11-13-27(14-12-26)20-8-7-17(15-24-20)22(30)28-9-3-4-10-28/h1-2,5-8,15H,3-4,9-14,16H2,(H,25,29)