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

Systemtic Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-tert-butyl-benzamide Formula: C27H34BrN3O3 MolecularWeight: 528.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C27H34BrN3O3/c1-27(2,3)22-9-7-21(8-10-22)25(32)30-24(19-20-5-11-23(28)12-6-20)26(33)29-13-4-14-31-15-17-34-18-16-31/h5-12,19H,4,13-18H2,1-3H3,(H,29,33)(H,30,32)