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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-25(2,3)18-23(29)27-20-11-12-22(28-15-7-8-16-28)21(17-20)24(30)26-14-13-19-9-5-4-6-10-19/h4-6,9-12,17H,7-8,13-16,18H2,1-3H3,(H,26,30)(H,27,29)