N-[2-chloranyl-5-methoxy-4-(5-piperidin-1-ylpentanoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(5-piperidin-1-ylpentanoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-methoxy-4-[5-(1-piperidyl)pentanoyl]phenyl]acetamide CAS Name: N-[2-chloro-5-methoxy-4-[1-oxo-5-(1-piperidinyl)pentyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-methoxy-4-(5-piperidin-1-ylpentanoyl)phenyl]acetamide Traditional Name: N-[2-chloro-5-methoxy-4-(5-piperidinopentanoyl)phenyl]acetamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)CCCCN2CCCCC2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)CCCCN2CCCCC2)Cl

InChI

InChI=1S/C19H27ClN2O3/c1-14(23)21-17-13-19(25-2)15(12-16(17)20)18(24)8-4-7-11-22-9-5-3-6-10-22/h12-13H,3-11H2,1-2H3,(H,21,23)