N-butyl-2-[4-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]acetamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN4O3/c1-2-3-8-23-19(27)15-24-9-11-25(12-10-24)21(29)16-13-20(28)26(14-16)18-7-5-4-6-17(18)22/h4-7,16H,2-3,8-15H2,1H3,(H,23,27)