2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-chloro-3-pyridyl)propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H21ClN4O2/c1-13(19(26)23-16-8-4-10-22-18(16)21)25-11-5-6-14(12-25)20-24-15-7-2-3-9-17(15)27-20/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,23,26)