3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyrrolidine-1-carboxamide

Systemtic Name: 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyrrolidine-1-carboxamide Openeye Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyrrolidine-1-carboxamide CAS Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyrrolidine-1-carboxamide Traditional Name: 3-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]pyrrolidine-1-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2CCN(C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2CCN(C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-9-8-14(12-18(17)24-16-4-2-3-5-16)6-7-15-10-11-21(13-15)19(20)22/h8-9,12,15-16H,2-7,10-11,13H2,1H3,(H2,20,22)