3-chloranyl-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[3-[4-(m-tolyl)piperazino]propyl]-4-propoxy-benzamide Formula: C25H34ClN3O3 MolecularWeight: 460.00876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C25H34ClN3O3/c1-4-15-32-24-22(26)17-20(18-23(24)31-3)25(30)27-9-6-10-28-11-13-29(14-12-28)21-8-5-7-19(2)16-21/h5,7-8,16-18H,4,6,9-15H2,1-3H3,(H,27,30)