N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-2-methoxy-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2/c1-31-24-9-5-3-7-22(24)25(30)27-20-10-12-21(13-11-20)29-16-14-28(15-17-29)18-19-6-2-4-8-23(19)26/h2-13H,14-18H2,1H3,(H,27,30)