4-tert-butyl-2-[[4-(3-morpholin-4-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]benzamide

Systemtic Name: 4-tert-butyl-2-[[4-(3-morpholin-4-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]benzamide Openeye Name: 4-tert-butyl-2-[[4-(3-morpholinoprop-1-ynyl)-1-naphthyl]carbamoylamino]benzamide CAS Name: 4-tert-butyl-2-[[[[4-[3-(4-morpholinyl)prop-1-ynyl]-1-naphthalenyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 4-tert-butyl-2-[[4-(3-morpholin-4-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]benzamide Traditional Name: 4-tert-butyl-2-[[4-(3-morpholinoprop-1-ynyl)-1-naphthyl]carbamoylamino]benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=O)N)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=O)N)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCN4CCOCC4

InChI

InChI=1S/C29H32N4O3/c1-29(2,3)21-11-12-24(27(30)34)26(19-21)32-28(35)31-25-13-10-20(22-8-4-5-9-23(22)25)7-6-14-33-15-17-36-18-16-33/h4-5,8-13,19H,14-18H2,1-3H3,(H2,30,34)(H2,31,32,35)