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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)CC(COC4=CC=C(C=C4)Cl)O

InChI

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