3,5-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3)OC

InChI

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