2-(2,2-dimethylpropanoylamino)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: 2-(pivaloylamino)-N-[1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C20H29N3O3/c1-5-15(18(25)23-12-8-9-13-23)21-17(24)14-10-6-7-11-16(14)22-19(26)20(2,3)4/h6-7,10-11,15H,5,8-9,12-13H2,1-4H3,(H,21,24)(H,22,26)