N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Traditional Name: N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide Formula: C28H38N2O5S MolecularWeight: 514.67672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN(CC3CCCO3)C(=O)C4CCCC4)OC

InChI

InChI=1S/C28H38N2O5S/c1-33-25-12-11-21(17-26(25)34-2)13-14-29(19-24-10-6-16-36-24)27(31)20-30(18-23-9-5-15-35-23)28(32)22-7-3-4-8-22/h6,10-12,16-17,22-23H,3-5,7-9,13-15,18-20H2,1-2H3