1-cyclopentyl-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(6-methoxy-2-naphthyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(6-methoxy-2-naphthalenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(6-methoxynaphthalen-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[(6-methoxy-2-naphthyl)methyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-27-20-9-8-16-10-15(6-7-17(16)11-20)13-23-22(26)18-12-21(25)24(14-18)19-4-2-3-5-19/h6-11,18-19H,2-5,12-14H2,1H3,(H,23,26)