N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(3-methylphenoxy)butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-17-7-5-8-19(15-17)27-14-6-9-22(26)24-20-16-18(23)10-11-21(20)25-12-3-2-4-13-25/h5,7-8,10-11,15-16H,2-4,6,9,12-14H2,1H3,(H,24,26)