N-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperazin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]piperazin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2-bromo-5-methoxy-benzyl)piperazino]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C26H35BrN4O2 MolecularWeight: 515.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CN2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CN2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H35BrN4O2/c1-33-23-10-11-24(27)22(19-23)20-30-15-13-29(14-16-30)17-18-31(25-9-5-6-12-28-25)26(32)21-7-3-2-4-8-21/h5-6,9-12,19,21H,2-4,7-8,13-18,20H2,1H3