3-(3,3-dimethylbutanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(3,3-dimethylbutanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(3,3-dimethylbutanoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(3,3-dimethyl-1-oxobutyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3,3-dimethylbutanoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3,3-dimethylbutanoylamino)-4-pyrrolidino-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C17H25N3O2/c1-17(2,3)11-15(21)19-13-10-12(16(18)22)6-7-14(13)20-8-4-5-9-20/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,18,22)(H,19,21)