5-(3,3-dimethylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(3,3-dimethylbutanoylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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