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

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]-2-(2-thienyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O2S/c26-21(16-18-7-6-14-28-18)23-17-8-9-20(24-10-2-1-3-11-24)19(15-17)22(27)25-12-4-5-13-25/h6-9,14-15H,1-5,10-13,16H2,(H,23,26)