N-[(5-methylthiophen-2-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenethyl-benzamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]-N-phenethyl-benzamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenethylbenzamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H28N2O2S/c1-20-9-14-24(31-20)19-28(17-15-21-6-3-2-4-7-21)26(30)23-12-10-22(11-13-23)18-27-16-5-8-25(27)29/h2-4,6-7,9-14H,5,8,15-19H2,1H3