N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carboxamide Formula: C21H31ClN4O2 MolecularWeight: 406.94944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H31ClN4O2/c1-3-16-7-8-18(22)17(4-2)20(16)23-21(28)26-13-11-24(12-14-26)15-19(27)25-9-5-6-10-25/h7-8H,3-6,9-15H2,1-2H3,(H,23,28)