N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-ethoxy-benzamide Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O2/c1-2-33-22-10-7-19(8-11-22)26(32)29-21-9-12-25(24(28)17-21)31-15-13-30(14-16-31)18-20-5-3-4-6-23(20)27/h3-12,17H,2,13-16,18H2,1H3,(H,29,32)