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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-phenethyl-5-(pivaloylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)23(29)26-19-11-12-21(27-15-7-8-16-27)20(17-19)22(28)25-14-13-18-9-5-4-6-10-18/h4-6,9-12,17H,7-8,13-16H2,1-3H3,(H,25,28)(H,26,29)