3-[(4-ethoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-[(4-ethoxyphenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H32N2O3/c1-2-32-26-13-15-27(16-14-26)33-21-23-7-6-8-24(19-23)28(31)29-25-11-9-22(10-12-25)20-30-17-4-3-5-18-30/h6-16,19H,2-5,17-18,20-21H2,1H3,(H,29,31)