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

Systemtic Name: N-(2-piperidin-1-ylphenyl)-3-propoxy-benzamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-propoxy-benzamide CAS Name: N-[2-(1-piperidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-3-propoxybenzamide Traditional Name: N-(2-piperidinophenyl)-3-propoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-15-25-18-10-8-9-17(16-18)21(24)22-19-11-4-5-12-20(19)23-13-6-3-7-14-23/h4-5,8-12,16H,2-3,6-7,13-15H2,1H3,(H,22,24)