N-[(2-methoxyphenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-o-anisyl-N-(2-thenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C25H26N2O3S/c1-30-23-11-3-2-8-21(23)17-27(18-22-10-6-14-31-22)25(29)20-9-4-7-19(15-20)16-26-13-5-12-24(26)28/h2-4,6-11,14-15H,5,12-13,16-18H2,1H3