N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[phenyl(2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O2S/c27-24(26-23(22-9-5-15-29-22)19-7-2-1-3-8-19)20-10-12-21(13-11-20)28-17-18-6-4-14-25-16-18/h1-16,23H,17H2,(H,26,27)