N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CSC=C2)N(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CSC=C2)N(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O3S/c1-4-28-22-12-18(7-8-21(22)29-15-17-6-5-10-24-13-17)23(27)25-14-20(26(2)3)19-9-11-30-16-19/h5-13,16,20H,4,14-15H2,1-3H3,(H,25,27)