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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(3-oxo-3-pyrrolidin-1-yl-propyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[3-oxo-3-(1-pyrrolidinyl)propyl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(3-keto-3-pyrrolidino-propyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-13(2)17(22-18(25)14-5-7-15(20)8-6-14)19(26)21-10-9-16(24)23-11-3-4-12-23/h5-8,13,17H,3-4,9-12H2,1-2H3,(H,21,26)(H,22,25)