5-chloranyl-2-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-[4-(1-piperidyl)phenyl]propyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[4-(1-piperidinyl)phenyl]propyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(4-piperidinophenyl)propyl]benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCC2=CC=C(C=C2)N3CCCCC3

InChI

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