4-(4-chloranyl-3-methyl-phenoxy)-N-(4-piperidin-1-ylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-17-16-20(11-12-21(17)23)27-15-5-6-22(26)24-18-7-9-19(10-8-18)25-13-3-2-4-14-25/h7-12,16H,2-6,13-15H2,1H3,(H,24,26)