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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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