N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-methoxy-3-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-14-8-6-9-15(19(14)25-2)20(24)22-17-11-7-10-16(21)18(17)23-12-4-3-5-13-23/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)