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

Systemtic Name: 3,5-diethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-14-19(15-22(16-21)28-4-2)23(26)24-20-10-8-18(9-11-20)17-25-12-6-5-7-13-25/h8-11,14-16H,3-7,12-13,17H2,1-2H3,(H,24,26)