3-(2,2-dimethylpropanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(pivaloylamino)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C24H31N3O2/c1-24(2,3)23(29)26-21-8-6-7-20(15-21)22(28)25-16-18-9-11-19(12-10-18)17-27-13-4-5-14-27/h6-12,15H,4-5,13-14,16-17H2,1-3H3,(H,25,28)(H,26,29)