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

Systemtic Name: N-cyclopentyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-cyclopentyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-cyclopentyl-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-cyclopentyl-1-(4-ethoxy-3-methoxy-benzyl)-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)CCC2(C)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H30N2O4/c1-4-27-17-10-9-15(13-18(17)26-3)14-23-19(24)11-12-21(23,2)20(25)22-16-7-5-6-8-16/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H,22,25)