3-chloranyl-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N3CCCC3)OC

InChI

InChI=1S/C20H25ClN2O3S/c1-3-26-19-15(21)11-14(12-17(19)25-2)20(24)22-13-16(18-7-6-10-27-18)23-8-4-5-9-23/h6-7,10-12,16H,3-5,8-9,13H2,1-2H3,(H,22,24)