N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-ethoxy-N-ethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C22H23ClN2O3S/c1-3-25(14-18-8-10-21(23)29-18)22(26)17-7-9-19(20(12-17)27-4-2)28-15-16-6-5-11-24-13-16/h5-13H,3-4,14-15H2,1-2H3