2-[2-[(4-chlorophenyl)-pyridin-2-yl-methyl]piperazin-1-yl]-N-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)-pyridin-2-yl-methyl]piperazin-1-yl]-N-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-[2-[(4-chlorophenyl)-(2-pyridyl)methyl]piperazin-1-yl]-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-[2-[(4-chlorophenyl)-(2-pyridinyl)methyl]-1-piperazinyl]-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-[2-[(4-chlorophenyl)-pyridin-2-ylmethyl]piperazin-1-yl]-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-[2-[(4-chlorophenyl)-(2-pyridyl)methyl]piperazino]-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C26H27ClN8O2 MolecularWeight: 518.99798

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCNCC3C(C4=CC=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCNCC3C(C4=CC=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H27ClN8O2/c1-2-37-35(26-30-32-33-31-26)25(36)20-7-3-4-9-22(20)34-16-15-28-17-23(34)24(21-8-5-6-14-29-21)18-10-12-19(27)13-11-18/h3-14,23-24,28H,2,15-17H2,1H3,(H,30,31,32,33)