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

Systemtic Name: 3-bromanyl-N-[3-(3-morpholin-4-ylpropylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(3-morpholinopropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: 3-bromo-N-[3-[3-(4-morpholinyl)propylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[3-(3-morpholin-4-ylpropylamino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(3-morpholinopropylcarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O3/c28-23-10-4-9-22(18-23)26(32)30-25(19-21-8-3-7-20-6-1-2-11-24(20)21)27(33)29-12-5-13-31-14-16-34-17-15-31/h1-4,6-11,18-19H,5,12-17H2,(H,29,33)(H,30,32)