3-ethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-ethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-ethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-ethoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-ethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-ethoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-23-18-10-5-7-15(13-18)19(22)20-16-8-6-9-17(14-16)21-11-3-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3,(H,20,22)