N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O2/c26-21-8-10-22(11-9-21)29-18-16-28(17-19-29)15-14-27-25(30)20-6-12-24(13-7-20)31-23-4-2-1-3-5-23/h1-13H,14-19H2,(H,27,30)