N-[2-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-phenyl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-phenyl-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperazin-1-yl]-2-phenyl-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[4-[3-(4-chlorophenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-phenylethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-[3-(4-chlorophenoxy)-2-hydroxypropyl]piperazin-1-yl]-2-phenylethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-[3-(4-chlorophenoxy)-2-hydroxy-propyl]piperazino]-2-phenyl-ethyl]-2-methoxy-benzamide Formula: C29H34ClN3O4 MolecularWeight: 524.05096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClN3O4/c1-36-28-10-6-5-9-26(28)29(35)31-19-27(22-7-3-2-4-8-22)33-17-15-32(16-18-33)20-24(34)21-37-25-13-11-23(30)12-14-25/h2-14,24,27,34H,15-21H2,1H3,(H,31,35)