N-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: N-[5-[oxo(1-pyrrolidinyl)methyl]-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidino-phenyl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCCC2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCCC2)N3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-13(21)18-15-12-14(17(22)20-10-4-5-11-20)6-7-16(15)19-8-2-3-9-19/h6-7,12H,2-5,8-11H2,1H3,(H,18,21)