3-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-propoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-2-14-26-19-7-5-6-17(15-19)20(24)22-18-10-8-16(9-11-18)21(25)23-12-3-4-13-23/h5-11,15H,2-4,12-14H2,1H3,(H,22,24)