N-(2-methylbutan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-tert-amyl-4-(pyrrolidinomethyl)benzamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2CCCC2

InChI

InChI=1S/C17H26N2O/c1-4-17(2,3)18-16(20)15-9-7-14(8-10-15)13-19-11-5-6-12-19/h7-10H,4-6,11-13H2,1-3H3,(H,18,20)