N-(5-chloranyl-2-methoxy-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H24ClN2O2+ MolecularWeight: 359.86976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-10-9-17(21)13-18(19)22-20(24)16-7-5-15(6-8-16)14-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/p+1