3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-(4-pyridyl)propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-(4-pyridyl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)23-10-2-3-19(26)18-6-5-16(21)13-15(18)4-7-20(27)24-17-8-11-22-12-9-17/h5-6,8-9,11-13H,2-4,7,10H2,1H3,(H,23,25)(H,22,24,27)