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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H33N3O3/c1-22(2,3)14-20(26)24-16-8-9-19(25-10-4-5-11-25)18(13-16)21(27)23-15-17-7-6-12-28-17/h8-9,13,17H,4-7,10-12,14-15H2,1-3H3,(H,23,27)(H,24,26)