2-[4-[4-(2-phenylethynyl)phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(2-phenylethynyl)phenyl]carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[4-(2-phenylethynyl)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[4-(2-phenylethynyl)phenyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(2-phenylethynyl)benzoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[4-(2-phenylethynyl)benzoyl]piperazino]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2/c1-19(2)25-23(28)18-26-14-16-27(17-15-26)24(29)22-12-10-21(11-13-22)9-8-20-6-4-3-5-7-20/h3-7,10-13,19H,14-18H2,1-2H3,(H,25,28)