2-[2-(phenylmethyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)pyrrolidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-benzylpyrrolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)-1-pyrrolidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-benzylpyrrolidino)-N-mesityl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCCC2CC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O/c1-16-12-17(2)22(18(3)13-16)23-21(25)15-24-11-7-10-20(24)14-19-8-5-4-6-9-19/h4-6,8-9,12-13,20H,7,10-11,14-15H2,1-3H3,(H,23,25)