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

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2,2-dimethylpropanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(2,2-dimethylpropanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(pivaloylamino)-2-pyrrolidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)25-18-11-12-20(26-13-7-8-14-26)19(15-18)21(27)24-16-17-9-5-4-6-10-17/h4-6,9-12,15H,7-8,13-14,16H2,1-3H3,(H,24,27)(H,25,28)