N-(4-piperidin-1-ylphenyl)-4-propoxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-propoxy-benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: N-(4-piperidinophenyl)-4-propoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-2-16-25-20-12-6-17(7-13-20)21(24)22-18-8-10-19(11-9-18)23-14-4-3-5-15-23/h6-13H,2-5,14-16H2,1H3,(H,22,24)