3-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-propoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-14-26-21-5-3-4-19(16-21)22(25)24-20-8-6-17(7-9-20)15-18-10-12-23-13-11-18/h3-13,16H,2,14-15H2,1H3,(H,24,25)