1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C20H30N2O4/c1-24-17-6-5-16(15-18(17)25-2)20(7-3-4-8-20)19(23)21-9-10-22-11-13-26-14-12-22/h5-6,15H,3-4,7-14H2,1-2H3,(H,21,23)