N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(1-piperidylmethyl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(piperidinomethyl)benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H27BrN2O2/c1-24(16-19-14-20(23)10-11-21(19)27-2)22(26)18-8-6-17(7-9-18)15-25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15-16H2,1-2H3