4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]amino]butyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]amino]butyl]benzamide Openeye Name: 4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]amino]butyl]benzamide CAS Name: 4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)-1-cyclohex-3-enyl]amino]butyl]benzamide IUPAC Name: 4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]amino]butyl]benzamide Traditional Name: 4-phenyl-N-[4-[propyl-[4-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]amino]butyl]benzamide Formula: C31H42N2OSi MolecularWeight: 486.76348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC(=CC3)C#C[Si](C)(C)C

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC(=CC3)C#C[Si](C)(C)C

InChI

InChI=1S/C31H42N2OSi/c1-5-23-33(30-19-13-26(14-20-30)21-25-35(2,3)4)24-10-9-22-32-31(34)29-17-15-28(16-18-29)27-11-7-6-8-12-27/h6-8,11-13,15-18,30H,5,9-10,14,19-20,22-24H2,1-4H3,(H,32,34)