N-cyclopropyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclopropyl-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclopropyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidino-benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CC3

InChI

InChI=1S/C20H29N3O2/c1-20(2,3)13-18(24)21-15-8-9-17(23-10-4-5-11-23)16(12-15)19(25)22-14-6-7-14/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,21,24)(H,22,25)