N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-piperidine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-piperidine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-ethyl-piperidine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-ethyl-1-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-ethylpiperidine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-ethyl-piperidine-1-carboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-2-15-5-3-4-10-21(15)18(24)20-14-11-17(23)22(12-14)16-8-6-13(19)7-9-16/h6-9,14-15H,2-5,10-12H2,1H3,(H,20,24)