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

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]-2-(2-thienyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O2S/c25-20(15-17-6-5-13-27-17)22-16-7-8-19(23-9-1-2-10-23)18(14-16)21(26)24-11-3-4-12-24/h5-8,13-14H,1-4,9-12,15H2,(H,22,25)