2-phenyl-N-(4-phenyl-3-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-phenyl-N-(4-phenyl-3-pyrrolidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-phenyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)-2-thienyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-phenyl-2-thiophenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-phenyl-N-[4-phenyl-3-(pyrrolidine-1-carbonyl)-2-thienyl]acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c26-20(15-17-9-3-1-4-10-17)24-22-21(23(27)25-13-7-8-14-25)19(16-28-22)18-11-5-2-6-12-18/h1-6,9-12,16H,7-8,13-15H2,(H,24,26)