N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O3/c1-2-28-21-9-4-5-10-22(21)29-16-8-11-23(27)25-19-17-18(24)12-13-20(19)26-14-6-3-7-15-26/h4-5,9-10,12-13,17H,2-3,6-8,11,14-16H2,1H3,(H,25,27)