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

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

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

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)C)N3CCCC3


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)C)N3CCCC3


InChI

InChI=1S/C24H31N3O2/c1-17(18-10-6-5-7-11-18)25-22(28)20-16-19(26-23(29)24(2,3)4)12-13-21(20)27-14-8-9-15-27/h5-7,10-13,16-17H,8-9,14-15H2,1-4H3,(H,25,28)(H,26,29)


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