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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC(C)(C)C)N3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(19-10-6-5-7-11-19)26-24(30)21-16-20(27-23(29)17-25(2,3)4)12-13-22(21)28-14-8-9-15-28/h5-7,10-13,16,18H,8-9,14-15,17H2,1-4H3,(H,26,30)(H,27,29)