2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylbutylamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(2-pyrrolidin-1-ylbutylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-(2-pyrrolidin-1-ylbutylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[2-(1-pyrrolidinyl)butylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-(2-pyrrolidin-1-ylbutylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-(2-pyrrolidinobutylcarbamoyl)propyl]benzamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl)N2CCCC2

InChI

InChI=1S/C20H30ClN3O2/c1-4-15(24-11-7-8-12-24)13-22-20(26)18(14(2)3)23-19(25)16-9-5-6-10-17(16)21/h5-6,9-10,14-15,18H,4,7-8,11-13H2,1-3H3,(H,22,26)(H,23,25)