N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,4-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C23H35N3O5 MolecularWeight: 433.5411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H35N3O5/c1-29-20-9-8-18(16-21(20)30-2)23(28)26(11-5-10-25-12-14-31-15-13-25)17-22(27)24-19-6-3-4-7-19/h8-9,16,19H,3-7,10-15,17H2,1-2H3,(H,24,27)