N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-methylpropoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)15-27-18-11-9-17(10-12-18)22(26)24-20-8-6-7-19(23)21(20)25-13-4-3-5-14-25/h6-12,16H,3-5,13-15H2,1-2H3,(H,24,26)