1-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]-N-phenyl-nipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-16-19-11-5-6-12-20(19)23(29)26(16)15-21(27)25-13-7-8-17(14-25)22(28)24-18-9-3-2-4-10-18/h2-6,9-12,17H,1,7-8,13-15H2,(H,24,28)