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

Systemtic Name: 3,4,5-triethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C26H36N2O4/c1-4-30-23-16-22(17-24(31-5-2)25(23)32-6-3)26(29)27-18-20-10-12-21(13-11-20)19-28-14-8-7-9-15-28/h10-13,16-17H,4-9,14-15,18-19H2,1-3H3,(H,27,29)