3-(2,2-dimethylpropanoylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)25-20-11-7-9-18(15-20)21(27)24-19-10-6-8-17(14-19)16-26-12-4-5-13-26/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,24,27)(H,25,28)