N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-3-(2-thenyloxy)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-22-10-3-11-25(22)15-17-5-1-7-19(13-17)24-23(27)18-6-2-8-20(14-18)28-16-21-9-4-12-29-21/h1-2,4-9,12-14H,3,10-11,15-16H2,(H,24,27)