3,5-diethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-diethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-diethoxy-N-[3-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-(3-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-diethoxy-N-(3-pyrrolidinophenyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-25-19-12-16(13-20(15-19)26-4-2)21(24)22-17-8-7-9-18(14-17)23-10-5-6-11-23/h7-9,12-15H,3-6,10-11H2,1-2H3,(H,22,24)