4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H30ClN3O5/c1-32-22-9-4-18(17-23(22)33-2)16-21(28-24(30)19-5-7-20(26)8-6-19)25(31)27-10-3-11-29-12-14-34-15-13-29/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,31)(H,28,30)