3-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-propoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-propoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-propoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-2-14-24-17-9-7-8-16(15-17)20(23)21-18-10-3-4-11-19(18)22-12-5-6-13-22/h3-4,7-11,15H,2,5-6,12-14H2,1H3,(H,21,23)