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

Systemtic Name: N-[1-(2-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-chlorophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O3/c24-20-10-5-4-9-19(20)17-21(26-22(28)18-7-2-1-3-8-18)23(29)25-11-6-12-27-13-15-30-16-14-27/h1-5,7-10,17H,6,11-16H2,(H,25,29)(H,26,28)