N-[2-oxidanylidene-2-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-pyrrolidino-2-(2-thienyl)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c24-19(13-16-7-2-1-3-8-16)22-15-20(25)21-14-17(18-9-6-12-26-18)23-10-4-5-11-23/h1-3,6-9,12,17H,4-5,10-11,13-15H2,(H,21,25)(H,22,24)