N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-ethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-ethoxy-benzamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-3-ethoxy-benzamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-3-ethoxybenzamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-3-ethoxybenzamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-3-ethoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-2-24-15-8-5-7-14(13-15)19(23)21-17-10-6-9-16(20)18(17)22-11-3-4-12-22/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)