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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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