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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl

InChI

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