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

Systemtic Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[phenyl(2-thienyl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[phenyl(thiophen-2-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[phenyl(2-thienyl)methyl]-4-(4-pyridylmethoxy)benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H22N2O3S/c1-29-22-16-20(9-10-21(22)30-17-18-11-13-26-14-12-18)25(28)27-24(23-8-5-15-31-23)19-6-3-2-4-7-19/h2-16,24H,17H2,1H3,(H,27,28)