N-(1-phenylbutyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-phenylbutyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-phenylbutyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-phenylbutyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-phenylbutyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-phenylbutyl)-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-2-7-22(19-9-4-3-5-10-19)25-23(26)20-11-13-21(14-12-20)27-17-18-8-6-15-24-16-18/h3-6,8-16,22H,2,7,17H2,1H3,(H,25,26)