N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(2-phenylethynyl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O2/c32-27(29-25-9-5-2-6-10-25)21-31-19-17-26(18-20-31)30-28(33)24-15-13-23(14-16-24)12-11-22-7-3-1-4-8-22/h1-10,13-16,26H,17-21H2,(H,29,32)(H,30,33)