N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-methoxy-4-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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