N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-o-anisyl-4-(piperidinomethyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-8-4-3-7-19(20)15-22-21(24)18-11-9-17(10-12-18)16-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)