1-cyclopentyl-N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(2-methoxyethanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-[(2-methoxyacetyl)amino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrrolidine-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H25N3O4/c1-26-12-17(23)20-14-6-8-15(9-7-14)21-19(25)13-10-18(24)22(11-13)16-4-2-3-5-16/h6-9,13,16H,2-5,10-12H2,1H3,(H,20,23)(H,21,25)