3-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[2-(4-chlorophenoxy)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[2-(4-chlorophenoxy)acetyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[2-(4-chlorophenoxy)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O4/c1-17-14-21(30-2)10-11-22(17)26-23(28)12-5-18-4-3-13-27(15-18)24(29)16-31-20-8-6-19(25)7-9-20/h6-11,14,18H,3-5,12-13,15-16H2,1-2H3,(H,26,28)