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

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O3/c27-22(17-29-19-8-2-1-3-9-19)24-18-10-11-21(25-12-4-5-13-25)20(16-18)23(28)26-14-6-7-15-26/h1-3,8-11,16H,4-7,12-15,17H2,(H,24,27)