1-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]isonipecotamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17-20-9-5-6-10-21(20)24(30)27(17)16-22(28)26-13-11-19(12-14-26)23(29)25-15-18-7-3-2-4-8-18/h2-10,19H,1,11-16H2,(H,25,29)