N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-morpholin-4-yl-prop-1-ynyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-morpholin-4-yl-prop-1-ynyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-morpholino-prop-1-ynyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-(4-morpholinyl)prop-1-ynyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-morpholin-4-ylprop-1-ynyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-(4-chlorophenyl)-3-morpholino-prop-1-ynyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c27-22-12-10-20(11-13-22)25(30-15-17-32-18-16-30)14-7-19-5-8-21(9-6-19)26(31)29-24-4-2-1-3-23(24)28/h1-6,8-13,25H,15-18,28H2,(H,29,31)