3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-ethoxy-4-(3-pyridinylmethoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-ethoxy-4-(pyridin-3-ylmethoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-(3-pyridylmethoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-2-30-23-15-20(9-10-22(23)31-18-19-7-5-11-26-16-19)25(29)27-17-21(24-8-6-14-32-24)28-12-3-4-13-28/h5-11,14-16,21H,2-4,12-13,17-18H2,1H3,(H,27,29)