2,3-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

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