N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopentanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N3CCOCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-8-6-15(7-9-17)18(21-10-12-24-13-11-21)14-20-19(22)16-4-2-3-5-16/h6-9,16,18H,2-5,10-14H2,1H3,(H,20,22)