N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-propoxy-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-4-propoxy-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-2-15-26-17-11-9-16(10-12-17)21(25)23-19-8-6-7-18(22)20(19)24-13-4-3-5-14-24/h6-12H,2-5,13-15H2,1H3,(H,23,25)