4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]pentan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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