N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-3,4,5-triethoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C23H29ClN2O4/c1-4-28-19-14-16(15-20(29-5-2)22(19)30-6-3)23(27)25-18-11-9-10-17(24)21(18)26-12-7-8-13-26/h9-11,14-15H,4-8,12-13H2,1-3H3,(H,25,27)