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

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

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

InChI

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