N-[(2,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2,5-dimethoxybenzyl)-4-(piperidinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-11-21(27-2)19(14-20)15-23-22(25)18-8-6-17(7-9-18)16-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)