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

Systemtic Name: N-cyclohexyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-cyclohexyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-cyclohexyl-5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-cyclohexyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-cyclohexyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidino-benzamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-23(2,3)16-21(27)24-18-11-12-20(26-13-7-8-14-26)19(15-18)22(28)25-17-9-5-4-6-10-17/h11-12,15,17H,4-10,13-14,16H2,1-3H3,(H,24,27)(H,25,28)