3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-(2-piperidinoethyl)propionamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCCN2CCCCC2

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCCN2CCCCC2

InChI

InChI=1S/C22H32ClN3O3/c1-17(27)24-11-5-6-21(28)20-9-8-19(23)16-18(20)7-10-22(29)25-12-15-26-13-3-2-4-14-26/h8-9,16H,2-7,10-15H2,1H3,(H,24,27)(H,25,29)