2-(3,4-dichlorophenyl)-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O2/c17-13-4-3-12(9-14(13)18)10-15(22)20-11-16(23)19-5-8-21-6-1-2-7-21/h3-4,9H,1-2,5-8,10-11H2,(H,19,23)(H,20,22)