N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H24ClN3O2/c1-16-18-7-3-4-8-19(18)23(29)27(16)14-11-22(28)25-20-15-17(24)9-10-21(20)26-12-5-2-6-13-26/h3-4,7-10,15H,1-2,5-6,11-14H2,(H,25,28)